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Compound Detail

CHEMBL4072253

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CCCC[S+]([O-])c1sc2nc(-c3cccs3)ccc2c1N

Basic Information

ChEMBL ID CHEMBL4072253
Phase Preclinical
Structure Type MOL
InChI Key XGLOKAMWBLIULN-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.5
MW (Da)
4.51
ALogP
5
HBA
1
HBD
62.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N2OS3
MW 336.51
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
CHEMBL1293255
IC50 9.01 9.0075 1.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28398755 10.1021/acs.jmedchem.7b00271 15-hydroxyprostaglandin dehydrogenase [NAD(+)] 3
28398755 10.1021/acs.jmedchem.7b00271 No relevant target 1

Data from ChEMBL 36 via Core Engine