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Compound Detail

CHEMBL2322286

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CN(C)CCCn1c2c(c3ccc(Br)cc3c1=O)C(=O)c1ccccc1-2

Basic Information

ChEMBL ID CHEMBL2322286
Phase Preclinical
Structure Type MOL
InChI Key FOBXSBZQRHITTL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.3
MW (Da)
3.93
ALogP
4
HBA
0
HBD
42.3
PSA (Ų)
0.51
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 C21H19BrN2O2
MW 411.30
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.24

Activity Summary

EC50 1 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 4.73 4.73 18440.0 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