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Compound Detail

CHEMBL4868343

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O=C(O)CCCc1nc(-c2ccccc2)c(-c2cc(Cl)cc(Cl)c2)o1

Basic Information

ChEMBL ID CHEMBL4868343
Phase Preclinical
Structure Type MOL
InChI Key AVQNMAAVLNGILD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.2
MW (Da)
5.72
ALogP
3
HBA
1
HBD
63.3
PSA (Ų)
0.60
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 C19H15Cl2NO3
MW 376.24
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.54

Activity Summary

EC50 3 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 6.32 6.32 480.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 6.3 6.3 500.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 5.89 5.89 1300.0 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