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Compound Detail

CHEMBL404553

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CSc1ncc2cc(-c3ccccc3)c(-c3ccc(CN4CCC(c5nc(-c6cccnc6)no5)CC4)cc3)nc2n1

Basic Information

ChEMBL ID CHEMBL404553
Phase Preclinical
Structure Type MOL
InChI Key FMXCGIWWQFOSTJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
6.91
ALogP
9
HBA
0
HBD
93.7
PSA (Ų)
0.15
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H29N7OS
MW 571.71
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.19 7.19 64.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 5.88 5.88 1304.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAC-alpha serine/threonine-protein kinase IC50 = 64.0 nM 7.19 Inhibition of Akt1 18249537
RAC-beta serine/threonine-protein kinase IC50 = 1304.0 nM 5.88 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