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Compound Detail

CHEMBL4873606

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O=C(O)CCc1cc(-c2cc(Cl)cc(Cl)c2)n(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4873606
Phase Preclinical
Structure Type MOL
InChI Key GNRYFELIUOQAJQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.2
MW (Da)
4.86
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14Cl2N2O2
MW 361.23
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.03

Activity Summary

EC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 7.4 7.4 40.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 6.16 6.16 700.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 5.8 5.8 1600.0 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