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Compound Detail

CHEMBL4855407

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

Basic Information

ChEMBL ID CHEMBL4855407
Phase Preclinical
Structure Type MOL
InChI Key BAANFZMNIGINLC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.8
MW (Da)
6.25
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.46
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 C20H13ClF6N2O2
MW 462.78
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.08

Activity Summary

EC50 3 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 6.57 6.57 270.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 6.36 6.36 440.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 6.34 6.34 460.0 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