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Compound Detail

CHEMBL3986802

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COc1cc(C(=O)NCc2cccc(O)c2)ccc1-c1cn[nH]c1

Basic Information

ChEMBL ID CHEMBL3986802
Phase Preclinical
Structure Type MOL
InChI Key OAMYGUPZJRNSAO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
2.72
ALogP
4
HBA
3
HBD
87.2
PSA (Ų)
0.67
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 C18H17N3O3
MW 323.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 9.07 9.07 0.8 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 9.07 9.07 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine