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Compound Detail

CHEMBL3218277

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C[C@@H](NC(=O)Nc1nc(-c2ccncc2)cs1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3218277
Phase Preclinical
Structure Type MOL
InChI Key MQYQXIHEKOMMHJ-GFCCVEGCSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.09
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.76
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 C17H16N4OS
MW 324.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.17

Activity Summary

IC50 6 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.92 7.92 12.0 3
Rho-associated protein kinase 1
CHEMBL3231
IC50 7.72 7.4867 19.0 3

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