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

CHEMBL2023145

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)c1cncc(-c2ccc(F)cc2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2023145
Phase Preclinical
Structure Type MOL
InChI Key GLVLVGGGACFIIY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
3.54
ALogP
3
HBA
1
HBD
54.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12FN3O
MW 293.30
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.78

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