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Compound Detail

CHEMBL2322288

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CNCCCn1c2c(c3ccc(Br)cc3c1=O)C(=O)c1ccccc1-2

Basic Information

ChEMBL ID CHEMBL2322288
Phase Preclinical
Structure Type MOL
InChI Key GPSAPEUJBIKRMJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.3
MW (Da)
3.58
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17BrN2O2
MW 397.27
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.05

Activity Summary

EC50 1 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 4.97 4.97 10720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23472886 10.1021/jm400026k Retinoic acid receptor RXR-alpha 3
23472886 10.1021/jm400026k COS-1 1

Data from ChEMBL 36 via Core Engine