General Information of Drug (ID: DM4Z15M)

Drug Name
8-Octyl-benzolactam-V9 Drug Info
Synonyms CHEMBL206866; 8-Octyl-benzolactam-V9; 8-Octylbenzolactam-V9
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
11574614
TTD Drug ID
DM4Z15M

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Discontinued Drug(s)
Investigative Drug(s)
Approved Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
BALANOL DMDLN9E N. A. N. A. Terminated [2]
LY-326449 DMN53M4 Discovery agent N.A. Investigative [3]
PROSTRATIN DM1HMJ5 Human immunodeficiency virus infection 1C62 Investigative [4]
ISIS 6445 DMXJ4SO Discovery agent N.A. Investigative [5]
ISIS 6432 DMQHN43 Discovery agent N.A. Investigative [5]
ISIS 6553 DM5L387 Discovery agent N.A. Investigative [5]
ISIS 6581 DMEAVPQ Discovery agent N.A. Investigative [5]
ISIS 6442 DM7KSRG Discovery agent N.A. Investigative [5]
ISIS 6434 DMNVLE2 Discovery agent N.A. Investigative [5]
ISIS 6431 DMEUCI2 Discovery agent N.A. Investigative [5]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Midostaurin DMI6E0R Acute myeloid leukaemia 2A60 Approved [6]
BALANOL DMDLN9E N. A. N. A. Terminated [2]
RO-320432 DMFZ1YW N. A. N. A. Terminated [7]
LY-317644 DMM20PI N. A. N. A. Terminated [8]
RO-316233 DMAGLPW Discovery agent N.A. Investigative [9]
Bisindolylmaleimide-I DMOQJZC Discovery agent N.A. Investigative [10]
3,4-di-(4-methoxyphenyl)-1H-pyrrole-2,5-dione DMDO175 Discovery agent N.A. Investigative [11]
3,4-diphenyl-1H-pyrrole-2,5-dione DMPK6YT Discovery agent N.A. Investigative [11]
3-(4-methoxyphenyl)-4-phenyl-1H-pyrrole-2,5-dione DMGC7RY Discovery agent N.A. Investigative [11]
3-(indole-3-yl)-4-phenyl-1H-pyrrole-2,5-dione DM3EV9N Discovery agent N.A. Investigative [11]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
BALANOL DMDLN9E N. A. N. A. Terminated [2]
Bisindolylmaleimide-I DMOQJZC Discovery agent N.A. Investigative [10]
LY-326449 DMN53M4 Discovery agent N.A. Investigative [3]
PROSTRATIN DM1HMJ5 Human immunodeficiency virus infection 1C62 Investigative [4]
Go 6983 DMKVTZN Discovery agent N.A. Investigative [12]
Diheptan-3-yl 5-(hydroxymethyl)isophthalate DMBAY7P Discovery agent N.A. Investigative [13]
Dihexan-3-yl 5-(hydroxymethyl)isophthalate DM8TBQ9 Discovery agent N.A. Investigative [13]
ISIS 10310 DMT6H9S Discovery agent N.A. Investigative [5]
ISIS 17252 DMW40NK Discovery agent N.A. Investigative [14]
ISIS 10303 DM205TE Discovery agent N.A. Investigative [5]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
PROSTRATIN DM1HMJ5 Human immunodeficiency virus infection 1C62 Investigative [4]
ISIS 109351 DM508BS Discovery agent N.A. Investigative [15]
ISIS 109352 DMWK1XC Discovery agent N.A. Investigative [15]
ISIS 109353 DM6AJMC Discovery agent N.A. Investigative [15]
ISIS 109355 DMFIQGW Discovery agent N.A. Investigative [15]
4-(1H-indol-6-ylamino)-5-styrylnicotinonitrile DMB07TU Discovery agent N.A. Investigative [16]
4-(1H-indol-5-yloxy)-5-styrylnicotinonitrile DMH360U Discovery agent N.A. Investigative [16]
ISIS 109354 DM1REKQ Discovery agent N.A. Investigative [15]
4-(1H-indol-5-ylamino)-5-styrylnicotinonitrile DMAU0SF Discovery agent N.A. Investigative [16]
4-(3H-indol-4-ylamino)-5-styrylnicotinonitrile DMM8AY5 Discovery agent N.A. Investigative [16]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
BALANOL DMDLN9E N. A. N. A. Terminated [2]
RO-316233 DMAGLPW Discovery agent N.A. Investigative [17]
Bisindolylmaleimide-I DMOQJZC Discovery agent N.A. Investigative [10]
PROSTRATIN DM1HMJ5 Human immunodeficiency virus infection 1C62 Investigative [4]
chelerythrine DMCP1G9 Discovery agent N.A. Investigative [18]
ISIS 7942 DMN0A1R Discovery agent N.A. Investigative [5]
ISIS 7948 DMYZE8R Discovery agent N.A. Investigative [5]
⏷ Show the Full List of 7 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
PKC-delta messenger RNA (PRKCD mRNA) TT7A1BO KPCD_HUMAN Inhibitor [1]
PKC-epsilon messenger RNA (PRKCE mRNA) TT57MT2 KPCE_HUMAN Inhibitor [1]
PKC-eta messenger RNA (PRKCH mRNA) TTONI0R KPCL_HUMAN Inhibitor [1]
PKC-theta messenger RNA (PRKCQ mRNA) TT1MS7X KPCT_HUMAN Inhibitor [1]
Protein kinase C gamma (PRKCG) TTRFOXJ KPCG_HUMAN Inhibitor [1]

References

1 Design and synthesis of 8-octyl-benzolactam-V9, a selective activator for protein kinase C epsilon and eta. J Med Chem. 2006 May 4;49(9):2681-8.
2 Evaluation of differential hypoxic cytotoxicity and electrochemical studies of nitro 5-deazaflavins, Bioorg. Med. Chem. Lett. 5(18):2155-2160 (1995).
3 (S)-13-[(dimethylamino)methyl]-10,11,14,15-tetrahydro-4,9:16, 21-dimetheno-1H, 13H-dibenzo[e,k]pyrrolo[3,4-h][1,4,13]oxadiazacyclohexadecene-1,3(2H... J Med Chem. 1996 Jul 5;39(14):2664-71.
4 A nonpromoting phorbol from the samoan medicinal plant Homalanthus nutans inhibits cell killing by HIV-1. J Med Chem. 1992 May 29;35(11):1978-86.
5 US patent application no. 5,959,096, Antisense oligonucleotides against human protein kinase C.
6 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.
7 Bisindolylmaleimide inhibitors of protein kinase C. Further conformational restriction of a tertiary amine side chain, Bioorg. Med. Chem. Lett. 4(11):1303-1308 (1994).
8 Synthesis of bisindolylmaleimide macrocycles, Bioorg. Med. Chem. Lett. 5(18):2093-2096 (1995).
9 Inhibitors of protein kinase C. 1. 2,3-Bisarylmaleimides. J Med Chem. 1992 Jan;35(1):177-84.
10 Protein kinase C epsilon regulates gamma-aminobutyrate type A receptor sensitivity to ethanol and benzodiazepines through phosphorylation of gamma2... J Biol Chem. 2007 Nov 9;282(45):33052-63.
11 Design, synthesis, and biological evaluation of 3,4-diarylmaleimides as angiogenesis inhibitors. J Med Chem. 2006 Feb 23;49(4):1271-81.
12 Inhibition of protein kinase C mu by various inhibitors. Differentiation from protein kinase c isoenzymes. FEBS Lett. 1996 Aug 26;392(2):77-80.
13 Design, synthesis, and biological activity of isophthalic acid derivatives targeted to the C1 domain of protein kinase C. J Med Chem. 2009 Jul 9;52(13):3969-81.
14 US patent application no. 6,235,723, Antisense oligonucleotide modulation of human protein kinase C-.delta. expression.
15 US patent application no. 6,190,869, Antisense inhibition of protein kinase C-theta expression.
16 First generation 5-vinyl-3-pyridinecarbonitrile PKCtheta inhibitors. Bioorg Med Chem Lett. 2009 Oct 15;19(20):5829-32.
17 Synthesis of anilino-monoindolylmaleimides as potent and selective PKCbeta inhibitors. Bioorg Med Chem Lett. 2004 Oct 18;14(20):5171-4.
18 A systematic interaction map of validated kinase inhibitors with Ser/Thr kinases. Proc Natl Acad Sci U S A. 2007 Dec 18;104(51):20523-8.