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Compound Detail

CHEMBL276130

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CSc1ncc2cc(-c3ccccc3)c(-c3ccc(CNCCC(N)=O)cc3)nc2n1

Basic Information

ChEMBL ID CHEMBL276130
Phase Preclinical
Structure Type MOL
InChI Key ZIEOPLAPGXNRCU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
4.05
ALogP
6
HBA
2
HBD
93.8
PSA (Ų)
0.25
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N5OS
MW 429.55
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.65 6.65 226.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 5.89 5.89 1299.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAC-alpha serine/threonine-protein kinase IC50 = 226.0 nM 6.65 Inhibition of Akt1 18249537
RAC-beta serine/threonine-protein kinase IC50 = 1299.0 nM 5.89 Inhibition of Akt2 18249537

Literature References

PubMed DOI Target Context # Activities
18249537 10.1016/j.bmcl.2008.01.054 RAC-alpha serine/threonine-protein kinase 1
18249537 10.1016/j.bmcl.2008.01.054 RAC-beta serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine