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Compound Detail

CHEMBL3218293

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

Basic Information

ChEMBL ID CHEMBL3218293
Phase Preclinical
Structure Type MOL
InChI Key FSEYAVOCUCTBIZ-CYBMUJFWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.43
ALogP
4
HBA
1
HBD
58.1
PSA (Ų)
0.77
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 -2.06

Activity Summary

IC50 4 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.33 7.33 47.0 2
Rho-associated protein kinase 1
CHEMBL3231
IC50 6.92 6.92 120.0 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