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Compound Detail

CHEMBL4632533

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CC(C)c1onc(-c2c(Cl)cccc2Cl)c1COc1ccc(COc2ccc(CC(=O)O)cc2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4632533
Phase Preclinical
Structure Type MOL
InChI Key WTQWEADBWYWOHV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

560.9
MW (Da)
8.21
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24Cl3NO5
MW 560.86
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.82

Activity Summary

EC50 4 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 6.1 6.1 800.0 2
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.75 5.75 1800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32687365 10.1021/acs.jmedchem.0c00618 Bile acid receptor 2
32687365 10.1021/acs.jmedchem.0c00618 Peroxisome proliferator-activated receptor delta 2
34889100 10.1021/acs.jmedchem.1c01017 Bile acid receptor 1
34889100 10.1021/acs.jmedchem.1c01017 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine