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Compound Detail

CHEMBL481553

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CN(C)CCOc1cc(-c2cn[nH]c2)ccc1NC(=O)C1COc2ccc(Cl)cc2C1

Basic Information

ChEMBL ID CHEMBL481553
Phase Preclinical
Structure Type MOL
InChI Key AYNMCJOEQAZMQI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
3.86
ALogP
5
HBA
2
HBD
79.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClN4O3
MW 440.93
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.3 8.3 5.0 1
Unchecked
CHEMBL612545
IC50 5.62 5.62 2390.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.033 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 = 5.0 nM 8.3 Inhibition of ROCK2 18990570
Unchecked IC50 = 2390.0 nM 5.62 Inhibition of PKA 18990570

Literature References

PubMed DOI Target Context # Activities
18990570 10.1016/j.bmcl.2008.10.080 Rho-associated protein kinase 2 2
18990570 10.1016/j.bmcl.2008.10.080 Liver microsomes 1
18990570 10.1016/j.bmcl.2008.10.080 Unchecked 1

Data from ChEMBL 36 via Core Engine