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Compound Detail

CHEMBL5844725

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CCCC[S+]([O-])c1cc2ccc(-c3ccccc3)nc2s1

Basic Information

ChEMBL ID CHEMBL5844725
Phase Preclinical
Structure Type MOL
InChI Key IKHGZAZIJAGYNY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

315.5
MW (Da)
4.87
ALogP
3
HBA
0
HBD
36.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17NOS2
MW 315.46
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 8.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
CHEMBL1293255
IC50 8.45 8.45 3.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine