General Information of DTT (ID: TT860QF)

DTT Name LCK tyrosine protein kinase (LCK) DTT Info
Gene Name LCK

Molecule-Related Drug & Molecule List

Molecule-Related Drug List
Molecule Type:
DTT
DTP
DME
Drug Status:
Approved Drug(s)
Clinical Trial Drug(s)
Investigative Drug(s)
1 Approved Drug(s) Transported by This DTP
Drug Name Drug ID Indication ICD 11 Highest Status REF
Dasatinib DMJV2EK Blast phase chronic myelogenous leukemia, BCR-ABL1 positive Approved [1]
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3 Clinical Trial Drug(s) Transported by This DTP
Drug Name Drug ID Indication ICD 11 Highest Status REF
VX-680 DM93YKJ Solid tumour/cancer 2A00-2F9Z Phase 2 [1]
ISIS-CRP DMQDUG4 Cardiovascular disease BA00-BE2Z Phase 1 [2]
JNJ-26483327 DMSQ3AZ Solid tumour/cancer 2A00-2F9Z Phase 1 [3]
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45 Investigative Drug(s) Transported by This DTP
Drug Name Drug ID Indication ICD 11 Highest Status REF
(4-Phenoxy-phenyl)-quinazolin-4-yl-amine DMFO8DR Discovery agent N.A. Investigative [4]
2-(3,4,5-Trihydroxy-benzylidene)-malononitrile DM1I6SO Discovery agent N.A. Investigative [5]
3-(4-(o-toluidino)pyrimidin-2-ylamino)benzamide DMX6ZHQ Discovery agent N.A. Investigative [6]
4,5,6,7-tetrabromo-1H-benzo[d][1,2,3]triazole DMN9YOB Discovery agent N.A. Investigative [7]
4-(3-Chloro-phenoxy)-6,7-dimethoxy-quinazoline DMDS2LZ Discovery agent N.A. Investigative [8]
4-Phenylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine DMHANXD Discovery agent N.A. Investigative [9]
6-o-tolylquinazolin-2-amine DM4TX9O Discovery agent N.A. Investigative [10]
A-420983 DM7HSCI Discovery agent N.A. Investigative [11]
A-641359 DM5JSXI Discovery agent N.A. Investigative [12]
A-770041 DMP78JY Discovery agent N.A. Investigative [12]
AMP-PNP DMTOK1D Discovery agent N.A. Investigative [13]
Bisindolylmaleimide-I DMOQJZC Discovery agent N.A. Investigative [14]
BMS-536924 DMXJB4N Discovery agent N.A. Investigative [15]
CEP-5104 DMV43GY Discovery agent N.A. Investigative [16]
CGP-57380 DMFPOUC Discovery agent N.A. Investigative [2]
CI-1040 DMF3DZX Discovery agent N.A. Investigative [14]
GW-788388 DMIBUW5 Solid tumour/cancer 2A00-2F9Z Investigative [17]
HKI-9924129 DM5LR2B Gram-positive bacterial infection 1B74-1G40 Investigative [18]
JNJ-10198409 DM9GDP5 Discovery agent N.A. Investigative [19]
JNJ-28312141 DMCMH7O Discovery agent N.A. Investigative [20]
KN-62 DMLZ89P Discovery agent N.A. Investigative [14]
L-779450 DM51B74 Discovery agent N.A. Investigative [21]
LAVENDUSTIN A DMH3X06 Discovery agent N.A. Investigative [22]
Lck inhibitor DME4TUQ Discovery agent N.A. Investigative [23]
NM-PP1 DMS8H5Q Discovery agent N.A. Investigative [2]
PD-0166326 DMD2CG9 Discovery agent N.A. Investigative [18]
PD-0173952 DMSCQ9U Discovery agent N.A. Investigative [18]
PD-0173955 DMOZEW9 Discovery agent N.A. Investigative [18]
PD-0173956 DM8RW92 Discovery agent N.A. Investigative [18]
PD-0173958 DMZQ8YV Discovery agent N.A. Investigative [18]
PD-0179483 DMKO8LE Discovery agent N.A. Investigative [18]
PMID15546730C2 DMOPUIH Discovery agent N.A. Investigative [24]
PMID17280833C30 DMXHS4L Discovery agent N.A. Investigative [25]
PMID17600705C23 DMJFOGW Discovery agent N.A. Investigative [6]
PMID21855335C19a DMTKJA9 Discovery agent N.A. Investigative [26]
RO-316233 DMAGLPW Discovery agent N.A. Investigative [14]
Ro31-8220 DMDJLF0 Discovery agent N.A. Investigative [14]
RPR-108518A DMJ6RZI Discovery agent N.A. Investigative [8]
STAUROSPORINONE DMU2H4K Discovery agent N.A. Investigative [14]
SU 6656 DMF1P6W Discovery agent N.A. Investigative [2]
TG-100435 DMIR3X2 Discovery agent N.A. Investigative [27]
WH-4-023 DMJS8VQ Discovery agent N.A. Investigative [28]
Y-c[D-Pen-(3,5-diI)Tyr-GSFC]KR-NH2 DMF7S54 Discovery agent N.A. Investigative [29]
Y-c[D-Pen-(3-I)Tyr-GSFC]KR-NH2 DMW1PSO Discovery agent N.A. Investigative [29]
ZM-336372 DMD5JYQ Discovery agent N.A. Investigative [2]
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⏷ Show the Full List of 45 Investigative Drug(s)
Molecule Interaction Atlas

References

1 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.
2 The selectivity of protein kinase inhibitors: a further update. Biochem J. 2007 Dec 15;408(3):297-315.
3 National Cancer Institute Drug Dictionary (drug id 596693).
4 Pyrrolo[2,3-d]pyrimidines containing an extended 5-substituent as potent and selective inhibitors of lck I. Bioorg Med Chem Lett. 2000 Oct 2;10(19):2167-70.
5 Tyrphostins. 3. Structure-activity relationship studies of alpha-substituted benzylidenemalononitrile 5-S-aryltyrphostins. J Med Chem. 1993 Nov 12;36(23):3556-64.
6 N-4-Pyrimidinyl-1H-indazol-4-amine inhibitors of Lck: indazoles as phenol isosteres with improved pharmacokinetics. Bioorg Med Chem Lett. 2007 Aug 1;17(15):4363-8.
7 Optimization of protein kinase CK2 inhibitors derived from 4,5,6,7-tetrabromobenzimidazole. J Med Chem. 2004 Dec 2;47(25):6239-47.
8 he preparation and sar of 4-(anilino), 4-(phenoxy), and 4-(thiophenoxy)-quinazolines: Inhibitors of p56lck and EGF-R tyrosine kinase activity, Bioorg. Med. Chem. Lett. 7(4):417-420 (1997).
9 Synthesis and biological testing of purine derivatives as potential ATP-competitive kinase inhibitors. J Med Chem. 2005 Feb 10;48(3):710-22.
10 Discovery of aminoquinazolines as potent, orally bioavailable inhibitors of Lck: synthesis, SAR, and in vivo anti-inflammatory activity. J Med Chem. 2006 Sep 21;49(19):5671-86.
11 A-420983: a potent, orally active inhibitor of lck with efficacy in a model of transplant rejection. Bioorg Med Chem Lett. 2004 May 17;14(10):2613-6.
12 Discovery of A-770041, a src-family selective orally active lck inhibitor that prevents organ allograft rejection. Bioorg Med Chem Lett. 2006 Jan 1;16(1):118-22.
13 The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
14 Specificity and mechanism of action of some commonly used protein kinase inhibitors. Biochem J. 2000 Oct 1;351(Pt 1):95-105.
15 Discovery of a (1H-benzoimidazol-2-yl)-1H-pyridin-2-one (BMS-536924) inhibitor of insulin-like growth factor I receptor kinase with in vivo antitum... J Med Chem. 2005 Sep 8;48(18):5639-43.
16 Mixed-lineage kinase 1 and mixed-lineage kinase 3 subtype-selective dihydronaphthyl[3,4-a]pyrrolo[3,4-c]carbazole-5-ones: optimization, mixed-linea... J Med Chem. 2008 Sep 25;51(18):5680-9.
17 Discovery of 4-{4-[3-(pyridin-2-yl)-1H-pyrazol-4-yl]pyridin-2-yl}-N-(tetrahydro-2H- pyran-4-yl)benzamide (GW788388): a potent, selective, and orall... J Med Chem. 2006 Apr 6;49(7):2210-21.
18 Biochemical and cellular effects of c-Src kinase-selective pyrido[2, 3-d]pyrimidine tyrosine kinase inhibitors. Biochem Pharmacol. 2000 Oct 1;60(7):885-98.
19 (6,7-Dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenylamines: platelet-derived growth factor receptor tyrosine kinase inhibitors with broad ant... J Med Chem. 2005 Dec 29;48(26):8163-73.
20 JNJ-28312141, a novel orally active colony-stimulating factor-1 receptor/FMS-related receptor tyrosine kinase-3 receptor tyrosine kinase inhibitor with potential utility in solid tumors, bone metastases, and acute myeloid leukemia. Mol Cancer Ther. 2009 Nov;8(11):3151-61.
21 The identification of potent and selective imidazole-based inhibitors of B-Raf kinase. Bioorg Med Chem Lett. 2006 Jan 15;16(2):378-81.
22 Non-amine based analogues of lavendustin A as protein-tyrosine kinase inhibitors. J Med Chem. 1993 Oct 1;36(20):3010-4.
23 Pyrrolo[2,3-d]pyrimidines containing an extended 5-substituent as potent and selective inhibitors of lck II. Bioorg Med Chem Lett. 2000 Oct 2;10(19):2171-4.
24 Discovery of novel 2-(aminoheteroaryl)-thiazole-5-carboxamides as potent and orally active Src-family kinase p56(Lck) inhibitors. Bioorg Med Chem Lett. 2004 Dec 20;14(24):6061-6.
25 Discovery of 4-amino-5,6-biaryl-furo[2,3-d]pyrimidines as inhibitors of Lck: development of an expedient and divergent synthetic route and prelimin... Bioorg Med Chem Lett. 2007 Apr 15;17(8):2305-9.
26 Discovery of novel imidazo[1,2-a]pyrazin-8-amines as Brk/PTK6 inhibitors. Bioorg Med Chem Lett. 2011 Oct 1;21(19):5870-5.
27 Discovery of [7-(2,6-dichlorophenyl)-5-methylbenzo [1,2,4]triazin-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]amine--a potent, orally active Src kinas... Bioorg Med Chem Lett. 2007 Feb 1;17(3):602-8.
28 Novel 2-aminopyrimidine carbamates as potent and orally active inhibitors of Lck: synthesis, SAR, and in vivo antiinflammatory activity. J Med Chem. 2006 Aug 10;49(16):4981-91.
29 Discovery of a novel series of potent and selective substrate-based inhibitors of p60c-src protein tyrosine kinase: conformational and topographica... J Med Chem. 1998 Jun 18;41(13):2252-60.