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Compound Detail

CHEMBL4849776

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

Basic Information

ChEMBL ID CHEMBL4849776
Phase Preclinical
Structure Type MOL
InChI Key VPQCQKZAXMGYJZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.2
MW (Da)
5.00
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.68
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 C18H13Cl2FN2O2
MW 379.22
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.29

Activity Summary

EC50 3 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 6.37 6.37 430.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 6.33 6.33 470.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 5.79 5.79 1640.0 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