OTSSP167 - Small Molecule (ID:10337-102)

HMS LINCS ID: 10337-102
Name: OTSSP167
Alternative Names:
LINCS ID: LSM-6340
PubChem CID: 71543332
ChEBI ID:
ChEMBL ID:
Molecular Mass: 486.16
InChi: InChI=1S/C25H28Cl2N4O2/c1-14(32)18-12-28-22-9-8-21(16-10-19(26)25(33)20(27)11-16)30-24(22)23(18)29-17-6-4-15(5-7-17)13-31(2)3/h8-12,15,17,30H,4-7,13H2,1-3H3,(H,28,29)
InChi Key: WZJUACDPTWDYSI-UHFFFAOYSA-N
SMILES: CC(=O)C1=CN=C2C=CC(=C3C=C(C(=O)C(=C3)Cl)Cl)NC2=C1NC4CCC(CC4)CN(C)C
Relevant Citations:
Comments:
Date Publicly Available:
Most Recent Update: 2016-04-04

Target Affinity:

(see Study 20000)
Target Affinity Spectrum Value HUGO Gene Name
2
(equivalent to 100 nM ≤ Kd < 1µM)
AURKA, AURKB, BMPR1B, CDK16, COQ8A, CSNK2A2, DYRK1A, EPHA4, EPHA8, EPHB2, FLT4, MAP2K1, MAP2K2, MAPK10, MAPK8, MELK, pknB, PLK1, PLK4, RET, SGK1, SRC, STK10, STK36, ULK3
10
(confirmed non-binding)
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Datasets:

HMS Dataset ID Dataset Title HMS Dataset Type
20000
Target Affinity Spectrum (TAS) vectors for compounds in the HMS LINCS small molecule library.
Analysis
20130
OTSSP167 KINOMEscan
 KINOMEscan
20209
OTSSP167 KiNativ -- single dose experiment
 KiNativ

KINOMEscan Image

Batch Information:

HMS LINCS Batch ID Provider Provider Batch ID
10337-102-1 Haoyuan chemexpress HM-290_8A-20130401