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Compound Detail

CHEMBL4858779

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O=C(O)CCc1nc(-c2ccccc2)c(-c2ccccc2Cl)o1

Basic Information

ChEMBL ID CHEMBL4858779
Phase Preclinical
Structure Type MOL
InChI Key QKENJQXYCQBEKR-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

327.8
MW (Da)
4.68
ALogP
3
HBA
1
HBD
63.3
PSA (Ų)
0.74
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 C18H14ClNO3
MW 327.77
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.62

Activity Summary

EC50 2 meas. best 4.77
IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 4 group A member 2
CHEMBL5002
IC50 4.82 4.82 15000.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 4.77 4.77 17000.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 4.72 4.72 19100.0 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
39081058 10.1021/acs.jmedchem.4c01218 Nuclear receptor subfamily 4 group A member 2 2
33793232 10.1021/acs.jmedchem.1c00235 Retinoic acid receptor RXR-gamma 1
39081058 10.1021/acs.jmedchem.4c01218 Unchecked 1

Data from ChEMBL 36 via Core Engine