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Compound Detail

CHEMBL3966306

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CC(C)(NC(=O)Nc1nc(-c2ccncc2)cs1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3966306
Phase Preclinical
Structure Type MOL
InChI Key YOCGJVWUKVCGAY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.26
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N4OS
MW 338.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.02

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.16 7.16 70.0 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine