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Compound Detail

CHEMBL1084597

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O=C(Nc1cc2cc[nH]c(=O)c2cc1Cl)C1CNCC1c1ccccc1

Basic Information

ChEMBL ID CHEMBL1084597
Phase Preclinical
Structure Type MOL
InChI Key PHPQEIFINWDHDD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.8
MW (Da)
3.12
ALogP
3
HBA
3
HBD
74.0
PSA (Ų)
0.67
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 C20H18ClN3O2
MW 367.84
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.22 8.22 6.0 1
Aorta
CHEMBL613606
IC50 7.05 7.05 89.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20471253 10.1016/j.bmcl.2010.04.069 Rho-associated protein kinase 2 1
20471253 10.1016/j.bmcl.2010.04.069 Aorta 1
20471253 10.1016/j.bmcl.2010.04.069 Liver microsomes 1

Data from ChEMBL 36 via Core Engine