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Compound Detail

CHEMBL204892

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N[C@H](COc1cncc(-c2ccc(C(=O)O)cc2)c1)Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL204892
Phase Preclinical
Structure Type MOL
InChI Key UDWUSWWNNBXJCA-IBGZPJMESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
3.88
ALogP
4
HBA
3
HBD
101.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3O3
MW 387.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 4.5 4.5 31280.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAC-alpha serine/threonine-protein kinase IC50 = 31280.0 nM 4.5 Inhibition of Akt1 at 10 uM ATP 16413780
RAC-alpha serine/threonine-protein kinase IC50 = 31280.0 nM 4.5 Inhibition of Akt 19497644

Literature References

PubMed DOI Target Context # Activities
16413780 10.1016/j.bmcl.2005.12.065 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