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Compound Detail

CHEMBL1223499

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CC(C)[C@@H](N)C(=O)Nc1cc2cc[nH]c(=O)c2cc1Cl

Basic Information

ChEMBL ID CHEMBL1223499
Phase Preclinical
Structure Type MOL
InChI Key WXRZSOWZRRRJSB-GFCCVEGCSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.8
MW (Da)
2.10
ALogP
3
HBA
3
HBD
88.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16ClN3O2
MW 293.75
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.62 6.62 240.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rho-associated protein kinase 2 IC50 = 240.0 nM 6.62 Inhibition of ROCK2 20678931

Literature References

PubMed DOI Target Context # Activities
20678931 10.1016/j.bmcl.2010.07.014 Rho-associated protein kinase 2 1
20678931 10.1016/j.bmcl.2010.07.014 Rattus norvegicus 1
20678931 10.1016/j.bmcl.2010.07.014 Liver microsomes 1

Data from ChEMBL 36 via Core Engine