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Compound Detail

CHEMBL3955270

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COc1cc(C(=O)NC(CN)c2ccccc2)ccc1-c1cn[nH]c1

Basic Information

ChEMBL ID CHEMBL3955270
Phase Preclinical
Structure Type MOL
InChI Key KQDDDWVLLDDHOF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.52
ALogP
4
HBA
3
HBD
93.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N4O2
MW 336.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.72 8.72 1.9 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 8.19 8.19 6.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine