General Information of Drug (ID: DM4GZUJ)

Drug Name
Cysteine Sulfenic Acid Drug Info
Synonyms
S-Hydroxycysteine; s-hydroxy-l-cysteine; Cysteinesulfenic acid; Cys-sulfenic acid; L-cysteinesulfenic acid; UNII-FB8KIA847T; L-Cysteinsulfensaeure; Alanine, 3-sulfeno-; Cys(OH); FB8KIA847T; L-2-amino-3-sulfeno-propionic acid; 5722-80-5; 2-amino-3-hydroxysulfanylpropionic acid; Cysteine-sulfenic acid; L-Alanine, 3-sulfeno-; S-(Propylcarbamoyl)cysteine; AC1Q5QNT; AC1L4WIO; SCHEMBL333356; CHEBI:41710; CTK1H0247; AKOS006339917; DB01915; L-Cysteine, S-[(propylamino)carbonyl]-; 73243-12-6
Cross-matching ID
PubChem CID
165339
ChEBI ID
CHEBI:41710
CAS Number
CAS 5722-80-5
TTD Drug ID
DM4GZUJ

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Clinical Trial Drug(s)
Investigative Drug(s)
Discontinued Drug(s)
Approved Drug(s)
Drug(s) Targeting Complement C3 (CO3)
Drug Name Drug ID Indication ICD 11 Highest Status REF
APL-2 DM4HQ52 Paroxysmal nocturnal haemoglobinuria 3A21.0 Phase 3 [3]
Imprime PGG DMIUA3M Non-hodgkin lymphoma 2B33.5 Phase 2/3 [4]
POT-4 DMH0LM2 Macular degeneration 9B78.3 Phase 2 [5]
AMY-101 DMS0GA6 Gingivitis DA0B Phase 2 [6]
Ac-I[CV(Bta)QDWGAHRC]T DM5NMVP Discovery agent N.A. Investigative [7]
Ac-I[CVWQDWGWHRC]T-NH2 DMDIUK6 Discovery agent N.A. Investigative [7]
Ac-ICVWQDWGAHRCT-NH2 DMPSI26 Discovery agent N.A. Investigative [8]
Ac-I[CV(Bta)QDWGAHRC]T-NH2 DMFLA5T Discovery agent N.A. Investigative [7]
Ac-I[CV(Bpa)QDWGAHRC]T DMDFKU3 Discovery agent N.A. Investigative [7]
Ac-I[CVWQDWG(Abu)HRC]T-NH2 DMUW3T4 Discovery agent N.A. Investigative [7]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Avastin+/-Tarceva DMA86FL Non-small-cell lung cancer 2C25.Y Phase 3 [9]
MX-7065 DMP26BW Solid tumour/cancer 2A00-2F9Z Terminated [10]
2-Sulfhydryl-Ethanol DMJBO3D Discovery agent N.A. Investigative [1]
Double Oxidized Cysteine DM6TU84 Discovery agent N.A. Investigative [1]
Cysteinesulfonic Acid DMXI8FP Discovery agent N.A. Investigative [1]
3-isopropyl-4-(phenylthio)naphthalene-1,2-dione DMJZEMB Discovery agent N.A. Investigative [11]
4-(p-toluidino)-3-isopropylnaphthalene-1,2-dione DMQA0EJ Discovery agent N.A. Investigative [11]
ADOCIAQUINONE B DMPOU86 Discovery agent N.A. Investigative [12]
3-isopropyl-4-phenylnaphthalene-1,2-dione DMYZCWX Discovery agent N.A. Investigative [11]
4-ethoxynaphthalene-1,2-dione DMUN7KC Discovery agent N.A. Investigative [9]
⏷ Show the Full List of 10 Drug(s)
Drug(s) Targeting Proto-oncogene c-Src (SRC)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Dasatinib DMJV2EK Chronic myelogenous leukaemia 2A20.0 Approved [13]
Bosutinib DMTI8YE Breast cancer 2C60-2C65 Approved [13]
SKI-758 DMQ8E9R Ischemia 8B10-8B11 Approved [14]
Herbimycin A DM6YWBF Solid tumour/cancer 2A00-2F9Z Approved [15]
Al3818 DM3WP0N Alveolar soft part sarcoma 2A60-2C35 Phase 3 [16]
CP-868596 DMZIM37 Gastrointestinal cancer 2C11 Phase 3 [16]
Masitinib DMRSNEU Amyotrophic lateral sclerosis 8B60.0 Phase 3 [17]
KX-01 DMF0NA9 Actinic keratosis EK90.0 Phase 3 [18]
Saracatinib DMBLHGP Hematologic tumour 2B33.Y Phase 2 [19]
TPX-0046 DMIVE67 Solid tumour/cancer 2A00-2F9Z Phase 1/2 [20]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Hydrogen peroxide DM1NG5W Infectious disease 1A00-CA43.1 Approved [21]
TRYPAN BLUE DM4NTMO Ophthalmic surgery injury PK97 Approved [22]
URSOLIC ACID DM4SOAW Metabolic syndrome x 5C50-5D2Z Phase 2 [23]
ISIS 113715 DMUPD4G Type-2 diabetes 5A11 Phase 2 [24]
ISIS-PTP1Brx DMJGVXT Type-2 diabetes 5A11 Phase 2 [25]
ERTIPROTAFIB DMJXEV7 Type-2 diabetes 5A11 Terminated [26]
Acetate Ion DMD08RH Discovery agent N.A. Investigative [1]
B-Octylglucoside DMMO75G Discovery agent N.A. Investigative [1]
2-Methyl-2,4-Pentanediol DMD45CU Discovery agent N.A. Investigative [1]
Double Oxidized Cysteine DM6TU84 Discovery agent N.A. Investigative [1]
⏷ Show the Full List of 10 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Complement C3 (CO3) TTJGY7A CO3_HUMAN Inhibitor [1]
M-phase inducer phosphatase 2 (MPIP2) TTR0SWN MPIP2_HUMAN Inhibitor [2]
Proto-oncogene c-Src (SRC) TT6PKBN SRC_HUMAN Inhibitor [2]
PTPN1 messenger RNA (PTPN1 mRNA) TTELIN2 PTN1_HUMAN Inhibitor [2]

References

1 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
2 DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41.
3 Anti-ageing pipeline starts to mature.Nat Rev Drug Discov. 2018 Sep;17(9):609-612.
4 National Cancer Institute Drug Dictionary (drug id 599816).
5 Compstatin: A Complement Inhibitor on its Way to Clinical Application. Adv Exp Med Biol. 2008; 632: 273-292.
6 The first case of COVID-19 treated with the complement C3 inhibitor AMY-101. Clin Immunol. 2020 Jun;215:108450.
7 Design and NMR characterization of active analogues of compstatin containing non-natural amino acids. J Med Chem. 2005 Jan 13;48(1):274-86.
8 Hydrophobic effect and hydrogen bonds account for the improved activity of a complement inhibitor, compstatin. J Med Chem. 2006 Jul 27;49(15):4616-22.
9 Bioactivities of simplified adociaquinone B and naphthoquinone derivatives against Cdc25B, MKP-1, and MKP-3 phosphatases. Bioorg Med Chem. 2009 Mar 15;17(6):2276-81.
10 Handbook of Assay Development in Drug Discovery, Lisa K. Minor, 2013. Page(11).
11 Synthesis of miltirone analogues as inhibitors of Cdc25 phosphatases. Bioorg Med Chem Lett. 2006 Apr 1;16(7):1905-8.
12 Novel naphthoquinone and quinolinedione inhibitors of CDC25 phosphatase activity with antiproliferative properties. Bioorg Med Chem. 2008 Oct 1;16(19):9040-9.
13 A comparison of physicochemical property profiles of marketed oral drugs and orally bioavailable anti-cancer protein kinase inhibitors in clinical development. Curr Top Med Chem. 2007;7(14):1408-22.
14 Synthesis and Src kinase inhibitory activity of a series of 4-[(2,4-dichloro-5-methoxyphenyl)amino]-7-furyl-3-quinolinecarbonitriles. J Med Chem. 2006 Dec 28;49(26):7868-76.
15 In vivo antitumor activity of herbimycin A, a tyrosine kinase inhibitor, targeted against BCR/ABL oncoprotein in mice bearing BCR/ABL-transfected cells. Leuk Res. 1994 Nov;18(11):867-73.
16 Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
17 Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
18 Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
19 Novel dual Src/Abl inhibitors for hematologic and solid malignancies.Expert Opin Investig Drugs.2010 Aug;19(8):931-45.
20 Clinical pipeline report, company report or official report of Turning Point Therapeutics.
21 Periodinates: a new class of protein tyrosine phosphatase inhibitors. Bioorg Med Chem Lett. 1999 Feb 8;9(3):353-6.
22 Evans Blue and other dyes as protein tyrosine phosphatase inhibitors. Bioorg Med Chem Lett. 2004 Apr 19;14(8):1923-6.
23 Cytotoxic and PTP1B inhibitory activities from Erythrina abyssinica. Bioorg Med Chem Lett. 2009 Dec 1;19(23):6745-9.
24 Clinical pipeline report, company report or official report of ISIS Pharmaceuticals (2009).
25 Clinical pipeline report, company report or official report of ISIS Pharmaceuticals.
26 2-O-carboxymethylpyrogallol derivatives as PTP1B inhibitors with antihyperglycemic activity. Bioorg Med Chem Lett. 2007 Oct 1;17(19):5357-60.