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Compound Detail

CHEMBL4532035

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COC(=O)c1cccc(OCc2ccc(OCc3c(-c4c(Cl)cccc4Cl)noc3C(C)C)cc2)c1

Basic Information

ChEMBL ID CHEMBL4532035
Phase Preclinical
Structure Type MOL
InChI Key CCCRNOJXBNWALH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

526.4
MW (Da)
7.72
ALogP
6
HBA
0
HBD
70.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25Cl2NO5
MW 526.42
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.88

Activity Summary

EC50 1 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 5.94 5.94 1150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bile acid receptor EC50 = 1150.0 nM 5.94 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