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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Batch Information for HMSL10289-101-1:

HMS LINCS Batch ID: 10289-101-1
Provider: Selleck Chemicals
Provider Batch ID: S2801
Salt: 101
Molecular Formula: C26H33N5O3
Molecular Weight: 463.57
Purity:
Purification Method:
Chemical Synthesis Reference:
Comments:
Date Publicly Available: 2013-03-04
Most Recent Update: 2016-04-04

HMS QC Testing Events for HMSL10289-101-1:

Date HMS QC Outcome Comment Files
04/13/2015 PASS HMSL10289-101-1_LCMS.pdf