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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Batch Information for HMSL10337-102-1:

HMS LINCS Batch ID: 10337-102-1
Provider: Haoyuan chemexpress
Provider Batch ID: HM-290_8A-20130401
Salt: 102
Molecular Formula: C25H29Cl3N4O2
Molecular Weight: 523.88
Purity:
Purification Method:
Chemical Synthesis Reference:
Comments:
Date Publicly Available: 2013-05-06
Most Recent Update: 2016-04-04

HMS QC Testing Events for HMSL10337-102-1:

Date HMS QC Outcome Comment Files
04/13/2015 PASS HMSL10337-102-1_LCMS.pdf
05/13/2013 PASS None