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Compound Detail

CHEMBL3969934

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COc1cc(C(=O)NCc2ccc(F)cc2Cl)ccc1-c1cn[nH]c1

Basic Information

ChEMBL ID CHEMBL3969934
Phase Preclinical
Structure Type MOL
InChI Key ICHFSXPUXZFBPH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.8
MW (Da)
3.81
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.73
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 C18H15ClFN3O2
MW 359.79
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.88

Activity Summary

IC50 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.6 8.6 2.5 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine