AZD4547 - Small Molecule (ID:10289-101)

HMS LINCS ID: 10289-101
Name: AZD4547
Alternative Names:
LINCS ID: LSM-6308
PubChem CID: 51039095
ChEBI ID:
ChEMBL ID:
Molecular Mass: 463.26
InChi: InChI=1S/C26H33N5O3/c1-17-15-31(16-18(2)27-17)22-9-6-20(7-10-22)26(32)28-25-13-21(29-30-25)8-5-19-11-23(33-3)14-24(12-19)34-4/h6-7,9-14,17-18,27H,5,8,15-16H2,1-4H3,(H2,28,29,30,32)/t17-,18+
InChi Key: VRQMAABPASPXMW-HDICACEKSA-N
SMILES: C[C@@H]1CN(C[C@@H](N1)C)C2=CC=C(C=C2)C(=O)NC3=NNC(=C3)CCC4=CC(=CC(=C4)OC)OC
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, CSF1R, DDR1, DDR2, FGFR1, FGFR2, FGFR3, FLT1, JAK3, KDR, MAP3K19, MAP3K2, NTRK1, NTRK2, NTRK3, PDGFRB, RET, RIPK1, STK10, WNK3
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
20129
AZD4547 KINOMEscan
 KINOMEscan

KINOMEscan Image

Batch Information:

HMS LINCS Batch ID Provider Provider Batch ID
10289-101-1 Selleck Chemicals S2801