Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4451899

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cccc([C@@H](C)NC(=O)c2ccc(-c3ccnc(Cl)c3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4451899
Phase Preclinical
Structure Type MOL
InChI Key GVAZXNHECYFLDI-CQSZACIVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

366.9
MW (Da)
4.90
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19ClN2O2
MW 366.85
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.85 6.85 140.0 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 6.14 6.14 720.0 1
Unchecked
CHEMBL612545
IC50 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30384606 10.1021/acs.jmedchem.8b01098 Rho-associated protein kinase 1 1
30384606 10.1021/acs.jmedchem.8b01098 Rho-associated protein kinase 2 1
30384606 10.1021/acs.jmedchem.8b01098 Unchecked 1
30384606 10.1021/acs.jmedchem.8b01098 No relevant target 1

Data from ChEMBL 36 via Core Engine