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Compound Detail

CHEMBL3218275

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COc1cccc(CNC(=O)N(C)c2nc(-c3ccncc3)cs2)c1

Basic Information

ChEMBL ID CHEMBL3218275
Phase Preclinical
Structure Type MOL
InChI Key DPJRGWXPXGPHGL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.56
ALogP
5
HBA
1
HBD
67.3
PSA (Ų)
0.76
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 C18H18N4O2S
MW 354.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.81

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.7 8.425 2.0 2
Rho-associated protein kinase 1
CHEMBL3231
IC50 7.52 7.37 30.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23275831 10.1039/c2md00320a Rho-associated protein kinase 1 1
23275831 10.1039/c2md00320a Rho-associated protein kinase 2 1

Data from ChEMBL 36 via Core Engine