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Compound Detail

CHEMBL181419

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Cn1nnc(-c2ccc3nc(-c4ccc(CN5CCC(n6c(O)nc7ccccc76)CC5)cc4)c(-c4ccccc4)nc3c2)n1

Basic Information

ChEMBL ID CHEMBL181419
Phase Preclinical
Structure Type MOL
InChI Key CTMFNTMZZCWIHH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

593.7
MW (Da)
6.05
ALogP
10
HBA
1
HBD
110.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H31N9O
MW 593.70
Aromatic Rings 7
Heavy Atoms 45
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 5.96 5.96 1089.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 5.73 5.73 1877.0 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

Data from ChEMBL 36 via Core Engine