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Compound Detail

CHEMBL4471300

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O=C(O)CCc1nc(-c2ccc(Cl)c(Cl)c2)c(-c2ccccc2)o1

Basic Information

ChEMBL ID CHEMBL4471300
Phase Preclinical
Structure Type MOL
InChI Key PLZNGFUUTCVSOM-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.2
MW (Da)
5.33
ALogP
3
HBA
1
HBD
63.3
PSA (Ų)
0.67
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 C18H13Cl2NO3
MW 362.21
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.74

Activity Summary

EC50 3 meas. best 6.21
IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.92 6.92 120.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 6.21 6.21 620.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 5.89 5.89 1300.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 5.35 5.35 4500.0 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
31436984 10.1021/acs.jmedchem.9b00445 Unchecked 1

Data from ChEMBL 36 via Core Engine