CGP74514A - Small Molecule (ID:10355-101)

HMS LINCS ID: 10355-101
Name: CGP74514A
Alternative Names:
LINCS ID: LSM-6711
PubChem CID: 9908173
ChEBI ID:
ChEMBL ID:
Molecular Mass: 385.18
InChi: InChI=1S/C19H24ClN7/c1-2-27-11-22-16-17(23-13-7-5-6-12(20)10-13)25-19(26-18(16)27)24-15-9-4-3-8-14(15)21/h5-7,10-11,14-15H,2-4,8-9,21H2,1H3,(H2,23,24,25,26)/t14-,15+/m0/s1
InChi Key: UTBSBSOBZHXMHI-LSDHHAIUSA-N
SMILES: CCN1C=NC2=C1N=C(N=C2NC3=CC(=CC=C3)Cl)N[C@@H]4CCCC[C@@H]4N
Relevant Citations:
Comments:
Date Publicly Available:
Most Recent Update: 2016-04-04

Target Affinity:

(see Study 20000)
Target Affinity Spectrum Value HUGO Gene Name
1
(Kd <100 nM)
CDK1
2
(equivalent to 100 nM ≤ Kd < 1µM)
CDK5, CDK7, SLK, SRC
3
(equivalent to 1µM ≤ Kd < 10 µM)
EGFR, EIF2AK2
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
20203
CGP74514A KINOMEscan
KINOMEscan

Batch Information:

HMS LINCS Batch ID Provider Provider Batch ID
10355-101-1
10355-101-2 EMD Millipore D00170927