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Compound Detail

CHEMBL4170991

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COc1ccc(C2NC(=O)c3sc4nc(-c5cccs5)ccc4c3N2)c(OC)c1C

Basic Information

ChEMBL ID CHEMBL4170991
Phase Preclinical
Structure Type MOL
InChI Key ZAHUJNLVEKWDPR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
5.20
ALogP
7
HBA
2
HBD
72.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O3S2
MW 437.55
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte
CHEMBL3140324
IC50 4.81 4.81 15400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatocyte IC50 = 15400.0 nM 4.81 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 1

Data from ChEMBL 36 via Core Engine