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Compound Detail

CHEMBL381785

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CC(=O)Nc1ccc(-c2cncc(OC[C@@H](N)Cc3c[nH]c4ccccc34)c2)cc1

Basic Information

ChEMBL ID CHEMBL381785
Phase Preclinical
Structure Type MOL
InChI Key ZDDCPXDMNGMWAB-FQEVSTJZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
4.14
ALogP
4
HBA
3
HBD
93.0
PSA (Ų)
0.43
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 C24H24N4O2
MW 400.48
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.64 6.64 227.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAC-alpha serine/threonine-protein kinase IC50 = 227.0 nM 6.64 Inhibition of Akt1 at 10 uM ATP 16413780
RAC-alpha serine/threonine-protein kinase IC50 = 227.0 nM 6.64 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