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Compound Detail

CHEMBL599395

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O=C1NC(=O)/C(=C\c2ccc(OCc3ccc(-c4ccccc4)cc3)cc2)S1

Basic Information

ChEMBL ID CHEMBL599395
Phase Preclinical
Structure Type MOL
InChI Key GXKYVWHQZWKKSM-KGENOOAVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
5.26
ALogP
4
HBA
1
HBD
55.4
PSA (Ų)
0.61
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17NO3S
MW 387.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
CHEMBL1293255
IC50 6.09 6.09 814.0 1

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