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Compound Detail

CHEMBL524687

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CCCCCCCCc1ccc(-c2ccc(C(=O)O)c(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL524687
Phase Preclinical
Structure Type MOL
InChI Key FFRHSGSLZDXURB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
6.09
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.57
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25FO2
MW 328.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.34

Activity Summary

EC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor beta
CHEMBL2008
EC50 7.4 6.9 39.8 2
Retinoic acid receptor gamma
CHEMBL2003
EC50 6.8 6.8 158.5 1
Retinoic acid receptor alpha
CHEMBL2055
EC50 5.7 5.7 1995.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19239230 10.1021/jm801532e Retinoic acid receptor beta 4
19239230 10.1021/jm801532e Retinoic acid receptor alpha 2
19239230 10.1021/jm801532e Retinoic acid receptor gamma 2

Data from ChEMBL 36 via Core Engine