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Compound Detail

CHEMBL4092806

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CCCC[S+]([O-])c1sc2nc(-c3nccs3)cc(-c3nccn3C)c2c1N

Basic Information

ChEMBL ID CHEMBL4092806
Phase Preclinical
Structure Type MOL
InChI Key GPRBWEBJLQKFDL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
4.31
ALogP
8
HBA
1
HBD
92.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5OS3
MW 417.59
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
CHEMBL1293255
IC50 8.74 8.6933 1.8 3

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 2

Data from ChEMBL 36 via Core Engine