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Compound Detail

CHEMBL362016

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CC(C)Cc1nc(-c2ccc(CN3CCC(n4c(O)nc5ccccc54)CC3)cc2)c(-c2ccccc2)nc1O

Basic Information

ChEMBL ID CHEMBL362016
Phase Preclinical
Structure Type MOL
InChI Key RPSREAHMBSYUSD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
6.61
ALogP
7
HBA
2
HBD
87.3
PSA (Ų)
0.24
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 C33H35N5O2
MW 533.68
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 4.75
Ki 1 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-beta serine/threonine-protein kinase
CHEMBL2431
Ki 6.49 6.49 325.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15975507 10.1016/j.chembiol.2005.04.011 Unchecked 2
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
15975507 10.1016/j.chembiol.2005.04.011 RAC-beta serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine