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Compound Detail

CHEMBL4101333

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CCC[S+]([O-])c1sc2nc(N3CCOCC3)cc(C)c2c1N

Basic Information

ChEMBL ID CHEMBL4101333
Phase Preclinical
Structure Type MOL
InChI Key ZDXPFZTZNNPSGP-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
2.54
ALogP
6
HBA
1
HBD
74.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N3O2S2
MW 339.49
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.43

Activity Summary

IC50 5 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
CHEMBL1293255
IC50 8.28 7.434 5.3 5

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(+)] 1

Data from ChEMBL 36 via Core Engine