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Compound Detail

CHEMBL1083748

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COc1cccc(C2CNCC2C(=O)Nc2cc3cc[nH]c(=O)c3cc2Cl)c1

Basic Information

ChEMBL ID CHEMBL1083748
Phase Preclinical
Structure Type MOL
InChI Key QGLWCJJKZQZWHR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.9
MW (Da)
3.13
ALogP
4
HBA
3
HBD
83.2
PSA (Ų)
0.63
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 C21H20ClN3O3
MW 397.86
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.4 8.4 4.0 1
Aorta
CHEMBL613606
IC50 7.06 7.06 88.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5 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