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Compound Detail

CHEMBL5418217

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CC(C)c1onc(-c2c(Cl)cccc2Cl)c1COc1ccc(-c2ccc(CC(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5418217
Phase Preclinical
Structure Type MOL
InChI Key YQJGWDJICUHELP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

496.4
MW (Da)
7.64
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23Cl2NO4
MW 496.39
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.71

Activity Summary

EC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 6.57 6.12 270.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37079895 10.1021/acs.jmedchem.2c01918 Bile acid receptor 4
37079895 10.1021/acs.jmedchem.2c01918 Fatty acid-binding protein, liver 2

Data from ChEMBL 36 via Core Engine