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Compound Detail

CHEMBL3939886

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COc1cc(-c2cn[nH]c2)ccc1C(=O)NCc1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL3939886
Phase Preclinical
Structure Type MOL
InChI Key FQYIMRXBBCWILN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

343.3
MW (Da)
3.29
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15F2N3O2
MW 343.33
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
IC50 8.37 8.37 4.2 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.36 8.36 4.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine