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Compound Detail

CHEMBL4280830

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O=C1NC(=O)C(Cc2ccc(OCC(=O)c3ccccc3)cc2)S1

Basic Information

ChEMBL ID CHEMBL4280830
Phase Preclinical
Structure Type MOL
InChI Key CBSOPWMHWCBQLT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
2.84
ALogP
5
HBA
1
HBD
72.5
PSA (Ų)
0.82
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 C18H15NO4S
MW 341.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 4.93 4.93 11700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30429097 10.1016/j.bmc.2018.10.033 Mus musculus 1
30429097 10.1016/j.bmc.2018.10.033 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine