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Compound Detail

CHEMBL2414160

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O=C1N=C(O)S/C1=C\c1ccc(OCCc2ccccc2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL2414160
Phase Preclinical
Structure Type MOL
InChI Key UZAWEJYDDVDFJD-WJDWOHSUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.8
MW (Da)
4.49
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 C18H14ClNO3S
MW 359.83
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
CHEMBL1293255
IC50 7.7 7.7 19.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23791868 10.1016/j.bmc.2013.05.049 15-hydroxyprostaglandin dehydrogenase [NAD(+)] 3
23791868 10.1016/j.bmc.2013.05.049 HaCaT 1

Data from ChEMBL 36 via Core Engine