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Compound Detail

CHEMBL4867027

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O=C(O)CCCc1cc(-c2cc(Cl)cc(Cl)c2)n(-c2ccc(Cl)cc2)n1

Basic Information

ChEMBL ID CHEMBL4867027
Phase Preclinical
Structure Type MOL
InChI Key LIXFMKDDQVDRQF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.7
MW (Da)
5.91
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.55
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 C19H15Cl3N2O2
MW 409.70
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.96

Activity Summary

EC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 5.96 5.96 1100.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 5.89 5.89 1300.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33793232 10.1021/acs.jmedchem.1c00235 Retinoic acid receptor RXR-alpha 2
33793232 10.1021/acs.jmedchem.1c00235 Retinoic acid receptor RXR-beta 2
33793232 10.1021/acs.jmedchem.1c00235 Retinoic acid receptor RXR-gamma 2

Data from ChEMBL 36 via Core Engine