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Compound Detail

CHEMBL462193

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Cc1ccc2c(c1)CC(c1nc3ccc(-c4ccnc(N)n4)cc3o1)CO2

Basic Information

ChEMBL ID CHEMBL462193
Phase Preclinical
Structure Type MOL
InChI Key WHXFFYHHDXLLSY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.89
ALogP
6
HBA
1
HBD
87.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N4O2
MW 358.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.11 7.11 78.0 1
Unchecked
CHEMBL612545
IC50 5.2 5.2 6389.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rho-associated protein kinase 2 IC50 = 78.0 nM 7.11 Inhibition of ROCK2 18996009
Unchecked IC50 = 6389.0 nM 5.2 Inhibition of PKA 18996009

Literature References

PubMed DOI Target Context # Activities
18996009 10.1016/j.bmcl.2008.10.095 Rho-associated protein kinase 2 2
18996009 10.1016/j.bmcl.2008.10.095 Unchecked 1
18996009 10.1016/j.bmcl.2008.10.095 Liver microsomes 1

Data from ChEMBL 36 via Core Engine