General Information of Drug (ID: DMFC3XP)

Drug Name
TBPS Drug Info
Synonyms tert-butylbicyclophosphorothionate
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
104781
CAS Number
CAS 70636-86-1
TTD Drug ID
DMFC3XP

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Approved Drug(s)
Clinical Trial Drug(s)
Discontinued Drug(s)
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Allopregnanolone DMNLHAC Depression 6A70-6A7Z Approved [15]
THIOCOLCHICOSIDE DMEPWYA Muscle spasm MB47.3 Approved [16]
ZK-93423 DMFWMKZ Epileptic seizures 8A61-8A6Z Phase 3 [17]
GSK683699 DMTW79H Inflammatory bowel disease DD72 Phase 2 [16]
ELTANOLONE DM38CIV Premenstrual syndrome GA34.40 Discontinued in Phase 3 [15]
U-78875 DM2WOPX Anxiety disorder 6B00-6B0Z Discontinued in Phase 1 [18]
CGS-9896 DM39PQI N. A. N. A. Terminated [19]
CGS-17867A DMMZJY3 Alcohol dependence 6C40.2 Terminated [20]
AMENTOFLAVONE DMLRNV2 Discovery agent N.A. Investigative [21]
Ro-15-3505 DM4NW3U Discovery agent N.A. Investigative [22]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Isonipecotic acid DMO1ZHE Discovery agent N.A. Investigative [13]
piperidine-4-sulphonic acid DMMIZWE Discovery agent N.A. Investigative [13]
trans-3-ACPBPA DM6HI8W Discovery agent N.A. Investigative [13]
cis-3-ACPBPA DMQ0EA7 Discovery agent N.A. Investigative [13]
5-Me-IAA DMFZN7J Discovery agent N.A. Investigative [13]
aza-THIP DML70NC Discovery agent N.A. Investigative [13]
TPMPA DMBF6KS Discovery agent N.A. Investigative [13]
(+/-)-cis-2-CAMP DMY3J0B Discovery agent N.A. Investigative [13]
⏷ Show the Full List of 8 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Flumazenil DMPCG2L Benzodiazepine overdose PC91 Approved [4]
GSK683699 DMTW79H Inflammatory bowel disease DD72 Phase 2 [23]
Basmisanil DMQ8J0U Alzheimer disease 8A20 Phase 2 [24]
RG-7816 DMD16JK Autism spectrum disorder 6A02 Phase 1 [25]
AMENTOFLAVONE DMLRNV2 Discovery agent N.A. Investigative [21]
Ro-15-3505 DM4NW3U Discovery agent N.A. Investigative [26]
Isonipecotic acid DMO1ZHE Discovery agent N.A. Investigative [4]
[3H]Ro154513 DMMBWKL Discovery agent N.A. Investigative [27]
[3H]CGS8216 DMLP68J Inflammation 1A00-CA43.1 Investigative [4]
CI-218872 DM0RH3S Discovery agent N.A. Investigative [28]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Allopregnanolone DMNLHAC Depression 6A70-6A7Z Approved [25]
Gaboxadol DMI53FU Insomnia 7A00-7A0Z Approved [29]
Ganaxolone DMXJMKF Complex partial seizure 8A68.0 Phase 3 [30]
SAGE-217b DMRFK0B Major depressive disorder 6A70.3 Phase 2 [25]
PF-4480682 DMWYJHC Neuropathic pain 8E43.0 Discontinued in Phase 2 [31]
PF-2393296 DM5R2MG Neuropathic pain 8E43.0 Discontinued in Phase 1 [6]
Co-60549 DMGIZHX Anxiety disorder 6B00-6B0Z Terminated [32]
Org-20599 DMQU8AR Anaesthesia 9A78.6 Terminated [33]
RU-5135 DMCASRD Discovery agent N.A. Investigative [34]
⏷ Show the Full List of 9 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Zolpidem DMWOSKJ Insomnia 7A00-7A0Z Approved [9]
Allopregnanolone DMNLHAC Depression 6A70-6A7Z Approved [24]
Clobazam - Lundbeck DMW1OQ0 Anxiety disorder 6B00-6B0Z Approved [35]
Flumazenil DMPCG2L Benzodiazepine overdose PC91 Approved [9]
Stiripentol DMMSDOY Dravet syndrome 8A61.11 Approved [36]
Thiamylal DMHDF7B Anaesthesia 9A78.6 Approved [35]
Mebutamate DM0KYI4 Anxiety disorder 6B00-6B0Z Approved [35]
Metharbital DM5A38V Epilepsy 8A60-8A68 Approved [35]
Etomidate DMZI3WO Anaesthesia 9A78.6 Approved [35]
Remimazolam DMLVSYX Procedural sedation JB0C.3 Approved [37]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Flumazenil DMPCG2L Benzodiazepine overdose PC91 Approved [2]
GSK683699 DMTW79H Inflammatory bowel disease DD72 Phase 2 [23]
PF-4480682 DMWYJHC Neuropathic pain 8E43.0 Discontinued in Phase 2 [31]
CGS-17867A DMMZJY3 Alcohol dependence 6C40.2 Terminated [20]
AMENTOFLAVONE DMLRNV2 Discovery agent N.A. Investigative [21]
Ro-15-3505 DM4NW3U Discovery agent N.A. Investigative [26]
Isonipecotic acid DMO1ZHE Discovery agent N.A. Investigative [2]
[3H]Ro154513 DMMBWKL Discovery agent N.A. Investigative [27]
[3H]CGS8216 DMLP68J Inflammation 1A00-CA43.1 Investigative [2]
CI-218872 DM0RH3S Discovery agent N.A. Investigative [28]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Flumazenil DMPCG2L Benzodiazepine overdose PC91 Approved [3]
GSK683699 DMTW79H Inflammatory bowel disease DD72 Phase 2 [23]
Adipiplon DM821BS Sleep-wake disorder 7A00-7B2Z Phase 2 [38]
NS-2710 DMMUR6V Anxiety disorder 6B00-6B0Z Phase 2 [39]
AZD6280 DMFAZLU Anxiety disorder 6B00-6B0Z Discontinued in Phase 1 [40]
AMENTOFLAVONE DMLRNV2 Discovery agent N.A. Investigative [21]
Ro-15-3505 DM4NW3U Discovery agent N.A. Investigative [26]
Isonipecotic acid DMO1ZHE Discovery agent N.A. Investigative [3]
[3H]Ro154513 DMMBWKL Discovery agent N.A. Investigative [27]
[3H]CGS8216 DMLP68J Inflammation 1A00-CA43.1 Investigative [3]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Allopregnanolone DMNLHAC Depression 6A70-6A7Z Approved [15]
THIOCOLCHICOSIDE DMEPWYA Muscle spasm MB47.3 Approved [16]
Ethchlorvynol DM53IP1 Insomnia 7A00-7A0Z Approved [41]
ZK-93423 DMFWMKZ Epileptic seizures 8A61-8A6Z Phase 3 [17]
GSK683699 DMTW79H Inflammatory bowel disease DD72 Phase 2 [16]
ELTANOLONE DM38CIV Premenstrual syndrome GA34.40 Discontinued in Phase 3 [15]
U-78875 DM2WOPX Anxiety disorder 6B00-6B0Z Discontinued in Phase 1 [42]
CGS-9896 DM39PQI N. A. N. A. Terminated [19]
AMENTOFLAVONE DMLRNV2 Discovery agent N.A. Investigative [21]
Ro-15-3505 DM4NW3U Discovery agent N.A. Investigative [22]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Isonipecotic acid DMO1ZHE Discovery agent N.A. Investigative [12]
piperidine-4-sulphonic acid DMMIZWE Discovery agent N.A. Investigative [12]
trans-3-ACPBPA DM6HI8W Discovery agent N.A. Investigative [12]
cis-3-ACPBPA DMQ0EA7 Discovery agent N.A. Investigative [12]
5-Me-IAA DMFZN7J Discovery agent N.A. Investigative [12]
aza-THIP DML70NC Discovery agent N.A. Investigative [12]
TPMPA DMBF6KS Discovery agent N.A. Investigative [12]
(+/-)-cis-2-CAMP DMY3J0B Discovery agent N.A. Investigative [12]
⏷ Show the Full List of 8 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Isonipecotic acid DMO1ZHE Discovery agent N.A. Investigative [11]
piperidine-4-sulphonic acid DMMIZWE Discovery agent N.A. Investigative [11]
trans-3-ACPBPA DM6HI8W Discovery agent N.A. Investigative [11]
cis-3-ACPBPA DMQ0EA7 Discovery agent N.A. Investigative [11]
5-Me-IAA DMFZN7J Discovery agent N.A. Investigative [11]
aza-THIP DML70NC Discovery agent N.A. Investigative [11]
TPMPA DMBF6KS Discovery agent N.A. Investigative [11]
(+/-)-cis-2-CAMP DMY3J0B Discovery agent N.A. Investigative [11]
CACA DMPKFYZ Discovery agent N.A. Investigative [43]
⏷ Show the Full List of 9 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
GABA(A) receptor alpha-2 (GABRA2) TTBMV1G GBRA2_HUMAN Blocker (channel blocker) [2]
GABA(A) receptor alpha-3 (GABRA3) TT37EDJ GBRA3_HUMAN Blocker (channel blocker) [3]
GABA(A) receptor alpha-5 (GABRA5) TTNZPQ1 GBRA5_HUMAN Blocker (channel blocker) [4]
GABA(A) receptor beta-2 (GABRB2) TTZA1NY GBRB2_HUMAN Blocker (channel blocker) [5]
GABA(A) receptor delta (GABRD) TTGXH6N GBRD_HUMAN Blocker (channel blocker) [6]
GABA(A) receptor epsilon (GABRE) TTBY4OD GBRE_HUMAN Blocker (channel blocker) [7]
GABA(A) receptor gamma-2 (GABRG2) TT06RH5 GBRG2_HUMAN Blocker (channel blocker) [8]
GABA(A) receptor gamma-3 (GABRG3) TTEX6LM GBRG3_HUMAN Blocker (channel blocker) [9]
GABA(A) receptor pi (GABRP) TT3E0DI GBRP_HUMAN Blocker (channel blocker) [10]
GABA(A) receptor rho1 (GABRR1) TT6XFEU GBRR1_HUMAN Blocker (channel blocker) [11]
GABA(A) receptor rho2 (GABRR2) TTQMXLS GBRR2_HUMAN Blocker (channel blocker) [12]
GABA(A) receptor rho3 (GABRR3) TT4N6D8 GBRR3_HUMAN Blocker (channel blocker) [13]
GABA(A) receptor theta (GABRQ) TTXDUR9 GBRT_HUMAN Blocker (channel blocker) [14]

References

1 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4320).
2 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 405).
3 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 406).
4 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 408).
5 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 411).
6 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 416).
7 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 417).
8 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 414).
9 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 415).
10 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 419).
11 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 420).
12 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 421).
13 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 422).
14 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 418).
15 Neurosteroid analogues. 10. The effect of methyl group substitution at the C-6 and C-7 positions on the GABA modulatory and anesthetic actions of (... J Med Chem. 2005 Apr 21;48(8):3051-9.
16 3-demethoxy-3-glycosylaminothiocolchicines: Synthesis of a new class of putative muscle relaxant compounds. J Med Chem. 2006 Sep 7;49(18):5571-7.
17 Structural requirements for agonist actions at the benzodiazepine receptor: studies with analogues of 6-(benzyloxy)-4-(methoxymethyl)-beta-carbolin... J Med Chem. 1990 Mar;33(3):1062-9.
18 3-Phenyl-substituted imidazo[1,5-alpha]quinoxalin-4-ones and imidazo[1,5-alpha]quinoxaline ureas that have high affinity at the GABAA/benzodiazepin... J Med Chem. 1996 Sep 13;39(19):3820-36.
19 Synthesis, pharmacology, and structure-activity relationships of novel imidazolones and pyrrolones as modulators of GABAA receptors. J Med Chem. 2006 Mar 23;49(6):1855-66.
20 2,5-Dihydropyrazolo[4,3-c]pyridin-3-ones: functionally selective benzodiazepine binding site ligands on the GABAA receptor. Bioorg Med Chem Lett. 2004 Jul 5;14(13):3441-4.
21 Semisynthetic preparation of amentoflavone: A negative modulator at GABA(A) receptors. Bioorg Med Chem Lett. 2003 Jul 21;13(14):2281-4.
22 Synthesis and evaluation of imidazo[1,5-a][1,4]benzodiazepine esters with high affinities and selectivities at "diazepam-insensitive" benzodiazepin... J Med Chem. 1993 Apr 16;36(8):1001-6.
23 New anticonvulsants: Schiff bases of gamma-aminobutyric acid and gamma-aminobutyramide. J Med Chem. 1980 Jun;23(6):702-4.
24 Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
25 Antibodies and venom peptides: new modalities for ion channels. Nat Rev Drug Discov. 2019 May;18(5):339-357.
26 The GABA(A) receptor as a target for photochromic molecules. Bioorg Med Chem. 2010 Nov 15;18(22):7731-8.
27 Synthesis and pharmacological properties of novel 8-substituted imidazobenzodiazepines: high-affinity, selective probes for alpha 5-containing GABA... J Med Chem. 1996 Apr 26;39(9):1928-34.
28 Design, synthesis, and subtype selectivity of 3,6-disubstituted -carbolines at Bz/GABA(A)ergic receptors. SAR and studies directed toward agents f... Bioorg Med Chem. 2010 Nov 1;18(21):7548-64.
29 Gaboxadol--a new awakening in sleep.Curr Opin Pharmacol.2006 Feb;6(1):30-6.
30 Ganaxolone, a selective, high-affinity steroid modulator of the gamma-aminobutyric acid-A receptor, exacerbates seizures in animal models of absence. Ann Neurol. 1998 Oct;44(4):688-91.
31 WO patent application no. 2014,1515,17, Methods of improving microvascular integrity.
32 Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800007012)
33 The anaesthetic action and modulation of GABAA receptor activity by the novel water-soluble aminosteroid Org 20599. Neuropharmacology. 1996;35(9-10):1209-22.
34 Complex interactions between the steroid derivative RU 5135 and the GABAA-receptor complex. Eur J Pharmacol. 1992 Oct 1;227(2):147-51.
35 Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services.
36 Stiripentol, a putative antiepileptic drug, enhances the duration of opening of GABA-A receptor channels. Epilepsia. 2006 Apr;47(4):704-16.
37 Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health Human Services. 2020
38 Discriminative stimulus properties of GABAA receptor positive allosteric modulators TPA023, ocinaplon and NG2-73 in rats trained to discriminate chlordiazepoxide or zolpidem. Eur J Pharmacol. 2011 Oct 1;668(1-2):190-3.
39 GABAA receptor subtype-selective modulators. I. alpha2/alpha3-selective agonists as non-sedating anxiolytics. Curr Top Med Chem. 2011;11(9):1176-202.
40 AZD6280, a novel partial -aminobutyric acid A receptor modulator, demonstrates a pharmacodynamically selective effect profile in healthy male volunteers.J Clin Psychopharmacol.2015 Feb;35(1):22-33.
41 DrugBank: a knowledgebase for drugs, drug actions and drug targets. Nucleic Acids Res. 2008 Jan;36(Database issue):D901-6.
42 High-affinity alpha-aminobutyric acid A/benzodiazepine ligands: synthesis and structure-activity relationship studies of a new series of tetracycli... J Med Chem. 1996 Nov 8;39(23):4654-66.
43 Characterization of bicuculline/baclofen-insensitive (rho-like) gamma-aminobutyric acid receptors expressed in Xenopus oocytes. II. Pharmacology of gamma-aminobutyric acidA and gamma-aminobutyric acidB receptor agonists and antagonists. Mol Pharmacol. 1993 Apr;43(4):609-25.