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Compound Detail

CHEMBL4167617

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Nc1c(C(=O)Nc2ccncc2)sc2nc(-c3cccs3)ccc12

Basic Information

ChEMBL ID CHEMBL4167617
Phase Preclinical
Structure Type MOL
InChI Key WKYDMXGSNDBXRD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
4.25
ALogP
6
HBA
2
HBD
80.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N4OS2
MW 352.44
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.45

Activity Summary

IC50 1 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte
CHEMBL3140324
IC50 4.91 4.91 12300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatocyte IC50 = 12300.0 nM 4.91 Inhibition of glucagon-mediated gluconeogenesis in mouse primary hepatocytes pre... 29733999

Literature References

PubMed DOI Target Context # Activities
29733999 10.1016/j.ejmech.2018.04.028 Hepatocyte 3

Data from ChEMBL 36 via Core Engine