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Compound Detail

CHEMBL3914256

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

Basic Information

ChEMBL ID CHEMBL3914256
Phase Preclinical
Structure Type MOL
InChI Key XLCLYDAWNDDHIT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
5.12
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N4OS
MW 386.48
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.28 6.28 530.0 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 5.73 5.73 1870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine