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Compound Detail

CHEMBL3956875

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COc1cc(-c2cn[nH]c2)ccc1C(=O)NC(CN)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3956875
Phase Preclinical
Structure Type MOL
InChI Key SBMIMRGGSPVOAG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
2.39
ALogP
4
HBA
3
HBD
93.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4O2
MW 350.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.79

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 8.34 8.34 4.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine