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Compound Detail

CHEMBL382379

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N[C@H](COc1cncc(Nc2cccnc2)c1)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL382379
Phase Preclinical
Structure Type MOL
InChI Key VHIJSEUJLNFOIL-INIZCTEOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.17
ALogP
5
HBA
2
HBD
73.1
PSA (Ų)
0.70
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 C19H20N4O
MW 320.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 5.16 5.16 6970.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAC-alpha serine/threonine-protein kinase IC50 = 6970.0 nM 5.16 Inhibition of Akt1 at 10 uM ATP 16413780
RAC-alpha serine/threonine-protein kinase IC50 = 6970.0 nM 5.16 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