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Compound Detail

CHEMBL5928952

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Nc1c([S+]([O-])CCCCCl)sc2nc(-c3cccs3)cc(-c3ccccc3)c12

Basic Information

ChEMBL ID CHEMBL5928952
Phase Preclinical
Structure Type MOL
InChI Key YDPBXWFKIOVGGB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

447.1
MW (Da)
6.40
ALogP
5
HBA
1
HBD
62.0
PSA (Ų)
0.20
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19ClN2OS3
MW 447.05
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
CHEMBL1293255
IC50 8.36 8.36 4.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine