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Compound Detail

CHEMBL252653

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CSc1ncc2cc(-c3ccccc3)c(-c3ccc(CN4CCC(C(=O)NCCC(N)=O)CC4)cc3)nc2n1

Basic Information

ChEMBL ID CHEMBL252653
Phase Preclinical
Structure Type MOL
InChI Key AYBAQJBGLXKFMK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
4.28
ALogP
7
HBA
2
HBD
114.1
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N6O2S
MW 540.69
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.04 7.04 91.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 5.68 5.68 2106.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAC-alpha serine/threonine-protein kinase IC50 = 91.0 nM 7.04 Inhibition of Akt1 18249537
RAC-beta serine/threonine-protein kinase IC50 = 2106.0 nM 5.68 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 2
18249537 10.1016/j.bmcl.2008.01.054 RAC-beta serine/threonine-protein kinase 2

Data from ChEMBL 36 via Core Engine