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Compound Detail

CHEMBL599003

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CC(C)OCCOc1ccc(/C=C2\SC(O)=NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL599003
Phase Preclinical
Structure Type MOL
InChI Key FRHCUERMLPXPBY-LCYFTJDESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.02
ALogP
4
HBA
1
HBD
68.1
PSA (Ų)
0.65
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 C15H17NO4S
MW 307.37
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
CHEMBL1293255
IC50 6.02 5.96 961.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20122835 10.1016/j.bmc.2010.01.016 15-hydroxyprostaglandin dehydrogenase [NAD(+)] 1

Data from ChEMBL 36 via Core Engine