AZD 5438 - Small Molecule (ID:10158-101)

HMS LINCS ID: 10158-101
Name: AZD 5438
Alternative Names: KIN001-239
LINCS ID: LSM-1159
PubChem CID: 16747683
ChEBI ID:
ChEMBL ID:
Molecular Mass: 371.14
InChi: InChI=1S/C18H21N5O2S/c1-12(2)23-13(3)20-11-17(23)16-9-10-19-18(22-16)21-14-5-7-15(8-6-14)26(4,24)25/h5-12H,1-4H3,(H,19,21,22)
InChi Key: WJRRGYBTGDJBFX-UHFFFAOYSA-N
SMILES: CC1=NC=C(N1C(C)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)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
1
(Kd <100 nM)
CCNA2, CCNB1, CCND3, CCNE1, CCNT1, CDK1, CDK2
2
(equivalent to 100 nM ≤ Kd < 1µM)
CDK16, CDK4, CDK7, CDK9, CSNK1E, CSNK2A2, JAK2, JAK3, MAP2K4, MAP3K19, MAPK10, MAPK15, MAPK8, MAPK9, STK17A, STK17B, TPTEP2-CSNK1E
3
(equivalent to 1µM ≤ Kd < 10 µM)
KCNH2
10
(confirmed non-binding)
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Batch Information for HMSL10158-101-1:

HMS LINCS Batch ID: 10158-101-1
Provider: Haoyuan chemexpress
Provider Batch ID: HY-10012_1-20110610
Salt: 101
Molecular Formula: C18H21N5O2S
Molecular Weight: 371.46
Purity:
Purification Method:
Chemical Synthesis Reference:
Comments:
Date Publicly Available: 2011-07-15
Most Recent Update: 2016-04-04

HMS QC Testing Events for HMSL10158-101-1:

Date HMS QC Outcome Comment Files
04/13/2015 PASS HMSL10158-101-1_LCMS.pdf
11/14/2011 PASS None