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Compound Detail

CHEMBL5763449

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CCCC[S+]([O-])c1sc2nc(-c3cccs3)cc(C)c2c1N

Basic Information

ChEMBL ID CHEMBL5763449
Phase Preclinical
Structure Type MOL
InChI Key KUUFOMWSNMMWTG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
4.82
ALogP
5
HBA
1
HBD
62.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2OS3
MW 350.53
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
CHEMBL1293255
IC50 8.85 8.85 1.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine