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Compound Detail

CHEMBL598397

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O=C1N=C(O)S/C1=C\c1ccc(OCCC2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL598397
Phase Preclinical
Structure Type MOL
InChI Key OYDSWYHIASBZHM-PTNGSMBKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
4.17
ALogP
3
HBA
1
HBD
58.9
PSA (Ų)
0.83
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 C17H19NO3S
MW 317.41
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
CHEMBL1293255
IC50 6.94 6.94 114.6 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