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Compound Detail

CHEMBL4849999

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O=C(O)CCc1cc(-c2cc(Cl)cc(Cl)c2)n(-c2ccc(Cl)cc2)n1

Basic Information

ChEMBL ID CHEMBL4849999
Phase Preclinical
Structure Type MOL
InChI Key ODEYNERJHNRFHT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

395.7
MW (Da)
5.52
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.62
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13Cl3N2O2
MW 395.67
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.05

Activity Summary

EC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 6.52 6.52 300.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 6.16 6.16 700.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33793232 10.1021/acs.jmedchem.1c00235 Unchecked 5
33793232 10.1021/acs.jmedchem.1c00235 Retinoic acid receptor RXR-alpha 3
33793232 10.1021/acs.jmedchem.1c00235 Retinoic acid receptor RXR-beta 3
33793232 10.1021/acs.jmedchem.1c00235 Retinoic acid receptor RXR-gamma 3
33793232 10.1021/acs.jmedchem.1c00235 ADMET 2
33793232 10.1021/acs.jmedchem.1c00235 Retinoic acid receptor alpha 1
33793232 10.1021/acs.jmedchem.1c00235 Peroxisome proliferator-activated receptor alpha 1
33793232 10.1021/acs.jmedchem.1c00235 Peroxisome proliferator-activated receptor gamma 1
33793232 10.1021/acs.jmedchem.1c00235 Peroxisome proliferator-activated receptor delta 1
33793232 10.1021/acs.jmedchem.1c00235 Oxysterols receptor LXR-alpha 1
33793232 10.1021/acs.jmedchem.1c00235 Oxysterols receptor LXR-beta 1
33793232 10.1021/acs.jmedchem.1c00235 Bile acid receptor 1
33793232 10.1021/acs.jmedchem.1c00235 Nuclear receptor subfamily 1 group I member 3 1
33793232 10.1021/acs.jmedchem.1c00235 HepG2 1

Data from ChEMBL 36 via Core Engine