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Compound Detail

CHEMBL469281

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CC(C)CCCCOc1ccc(-c2ccc(C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL469281
Phase Preclinical
Structure Type MOL
InChI Key KAMPGBXWQOLHJJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
5.26
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.68
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24O3
MW 312.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.12

Activity Summary

EC50 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor beta
CHEMBL2008
EC50 7.2 7.2 63.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19239230 10.1021/jm801532e Retinoic acid receptor beta 3
19239230 10.1021/jm801532e Retinoic acid receptor alpha 2
19239230 10.1021/jm801532e Retinoic acid receptor gamma 1

Data from ChEMBL 36 via Core Engine