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Compound Detail

CHEMBL5908068

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CCCC[S+]([O-])c1sc2nc(-c3nccs3)cc(-c3ccc(OCC(=O)O)cc3)c2c1N

Basic Information

ChEMBL ID CHEMBL5908068
Phase Preclinical
Structure Type MOL
InChI Key UNIXEFHYFHVAJK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
5.04
ALogP
8
HBA
2
HBD
121.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O4S3
MW 487.63
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
CHEMBL1293255
IC50 8.57 8.57 2.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine