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Compound Detail

CHEMBL425338

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Cc1nc2ccccc2n1C1CCN(Cc2ccc(-c3ncc(C#N)cc3-c3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL425338
Phase Preclinical
Structure Type MOL
InChI Key BGGPIZRMKSCDID-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
6.78
ALogP
5
HBA
0
HBD
57.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29N5
MW 483.62
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 5.13 5.13 7407.0 1
Unchecked
CHEMBL612545
IC50 4.74 4.74 18360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686884 10.1016/j.bmcl.2004.12.062 RAC-alpha serine/threonine-protein kinase 1
15686884 10.1016/j.bmcl.2004.12.062 Unchecked 1
15686884 10.1016/j.bmcl.2004.12.062 RAC-beta serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine