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Compound Detail

CHEMBL3915532

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COc1cc(C(=O)NCc2cccc(Cl)c2Cl)ccc1-c1cn[nH]c1

Basic Information

ChEMBL ID CHEMBL3915532
Phase Preclinical
Structure Type MOL
InChI Key ZQYPIHNDLBYJOW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.2
MW (Da)
4.32
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.70
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 C18H15Cl2N3O2
MW 376.24
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.59

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 8.24 8.24 5.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine