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Compound Detail

CHEMBL178133

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O=c1[nH]c(-c2ccccc2)c(-c2ccc(CN3CCC(n4c(=O)[nH]c5ccccc54)CC3)cc2)nc1Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL178133
Phase Preclinical
Structure Type MOL
InChI Key WUKJMTIZYFCXHS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

583.7
MW (Da)
5.88
ALogP
6
HBA
3
HBD
107.0
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H33N5O3
MW 583.69
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 4.66 4.66 21670.0 2
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 4.34 4.34 45270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15664853 10.1016/j.bmcl.2004.11.011 RAC-alpha serine/threonine-protein kinase 1
15664853 10.1016/j.bmcl.2004.11.011 RAC-beta serine/threonine-protein kinase 1
15664853 10.1016/j.bmcl.2004.11.011 RAC-gamma 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