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

CHEMBL2022282

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
O=C(Nc1ccncc1)c1cnccc1Cl

Basic Information

ChEMBL ID CHEMBL2022282
Phase Preclinical
Structure Type MOL
InChI Key HJZNGTNPBGQDFO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

233.7
MW (Da)
2.38
ALogP
3
HBA
1
HBD
54.9
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8ClN3O
MW 233.66
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.74

Activity Summary

IC50 4 meas. best 4.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
IC50 4.14 4.14 72500.0 2
Rho-associated protein kinase 2
CHEMBL2973
IC50 3.65 3.65 221400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22272748 10.1021/jm201289r Rho-associated protein kinase 1 1
22272748 10.1021/jm201289r Rho-associated protein kinase 2 1

Data from ChEMBL 36 via Core Engine