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Compound Detail

CHEMBL607870

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O=C1N=C(O)S/C1=C\c1ccc(OCc2ccc3c(c2)OCO3)cc1

Basic Information

ChEMBL ID CHEMBL607870
Phase Preclinical
Structure Type MOL
InChI Key VMGMHUAWUUMFEB-PXNMLYILSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.52
ALogP
5
HBA
1
HBD
77.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13NO5S
MW 355.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
CHEMBL1293255
IC50 6.6 6.555 252.0 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