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Compound Detail

CHEMBL210089

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N[C@H](COc1cc(-c2ccc3cnccc3c2)cnc1Cl)Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL210089
Phase Preclinical
Structure Type MOL
InChI Key BPJNKHOQHGDQRN-NRFANRHFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.9
MW (Da)
5.38
ALogP
4
HBA
2
HBD
76.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21ClN4O
MW 428.92
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.92 7.92 12.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAC-alpha serine/threonine-protein kinase IC50 = 12.0 nM 7.92 Inhibition of Akt1 at 5 uM ATP 16603355
RAC-alpha serine/threonine-protein kinase IC50 = 12.0 nM 7.92 Inhibition of Akt 19497644

Literature References

PubMed DOI Target Context # Activities
16603355 10.1016/j.bmcl.2006.03.041 RAC-alpha serine/threonine-protein kinase 1
19497644 10.1016/j.ejmech.2009.04.050 RAC-alpha serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine