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Compound Detail

CHEMBL5823316

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CCCC[S+]([O-])c1sc2nc(-c3nccs3)cc(-c3ccc(CN(C)C)cc3)c2c1N

Basic Information

ChEMBL ID CHEMBL5823316
Phase Preclinical
Structure Type MOL
InChI Key MLZSJWYZHMUSQI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

470.7
MW (Da)
5.64
ALogP
7
HBA
1
HBD
78.1
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4OS3
MW 470.69
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
CHEMBL1293255
IC50 8.24 8.24 5.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine