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Compound Detail

CHEMBL4465344

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CC(C)c1onc(-c2c(Cl)cccc2Cl)c1COc1cccc(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL4465344
Phase Preclinical
Structure Type MOL
InChI Key KEITZRNNIBOSMD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.3
MW (Da)
6.05
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17Cl2NO4
MW 406.27
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.93

Activity Summary

EC50 1 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 4.71 4.71 19740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bile acid receptor EC50 = 19740.0 nM 4.71 Transactivation of human FXR (unknown origin) expressed in HepG2 cells co-expres... 30996771

Literature References

PubMed DOI Target Context # Activities
30996771 10.1021/acsmedchemlett.8b00423 Bile acid receptor 3
30996771 10.1021/acsmedchemlett.8b00423 G-protein coupled bile acid receptor 1 1

Data from ChEMBL 36 via Core Engine