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Compound Detail

CHEMBL599018

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CC1CCC(COc2ccc(/C=C3\SC(O)=NC3=O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL599018
Phase Preclinical
Structure Type MOL
InChI Key LSMFQERSGNTVHF-YBEGLDIGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
4.42
ALogP
3
HBA
1
HBD
58.9
PSA (Ų)
0.83
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 C18H21NO3S
MW 331.44
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
CHEMBL1293255
IC50 7.28 7.23 52.0 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