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Compound Detail

CHEMBL2414161

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O=C1N=C(O)S/C1=C\c1ccc(OCCCc2ccccc2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL2414161
Phase Preclinical
Structure Type MOL
InChI Key LESPYGVLVDGDPF-ATVHPVEESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

373.9
MW (Da)
4.88
ALogP
3
HBA
1
HBD
58.9
PSA (Ų)
0.58
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 C19H16ClNO3S
MW 373.86
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
CHEMBL1293255
IC50 7.42 7.42 38.0 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

Data from ChEMBL 36 via Core Engine