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Compound Detail

CHEMBL482310

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CN(C)C(=O)c1ccc2c(c1)CC(C(=O)Nc1ccc(-c3cn[nH]c3)cc1)CO2

Basic Information

ChEMBL ID CHEMBL482310
Phase Preclinical
Structure Type MOL
InChI Key DGYVIVHGBHLFLV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
2.97
ALogP
4
HBA
2
HBD
87.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O3
MW 390.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.07 6.685 86.0 2
Unchecked
CHEMBL612545
IC50 5.78 5.78 1644.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

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