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Compound Detail

CHEMBL599406

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O=C1N=C(O)S/C1=C\c1ccc(OCCC2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL599406
Phase Preclinical
Structure Type MOL
InChI Key CLEUCPOFSQRVKY-VBKFSLOCSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
4.56
ALogP
3
HBA
1
HBD
58.9
PSA (Ų)
0.80
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 C18H21NO3S
MW 331.44
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.68

Activity Summary

IC50 5 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
CHEMBL1293255
IC50 7.29 7.29 50.9 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21650226 10.1021/jm200390u 15-hydroxyprostaglandin dehydrogenase [NAD(+)] 2
20122835 10.1016/j.bmc.2010.01.016 15-hydroxyprostaglandin dehydrogenase [NAD(+)] 1
23791868 10.1016/j.bmc.2013.05.049 15-hydroxyprostaglandin dehydrogenase [NAD(+)] 1
24360556 10.1016/j.bmcl.2013.11.081 15-hydroxyprostaglandin dehydrogenase [NAD(+)] 1

Data from ChEMBL 36 via Core Engine