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Compound Detail

CHEMBL414233

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CC(C)=C(/C=C/C(C)=C/C(=O)O)c1ccc2c(c1)C(C)(C)CCC2(C)C

Basic Information

ChEMBL ID CHEMBL414233
Phase Preclinical
Structure Type MOL
InChI Key HRGDLLOOEVWNOE-XVVAVEOZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
6.42
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32O2
MW 352.52
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.02

Activity Summary

EC50 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 7.48 7.48 33.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 6.42 6.42 380.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7650690 10.1021/jm00017a021 Retinoic acid receptor RXR-alpha 2
7650690 10.1021/jm00017a021 Retinoic acid receptor alpha 1
7650690 10.1021/jm00017a021 Retinoic acid receptor beta 1
7650690 10.1021/jm00017a021 Retinoic acid receptor RXR-beta 1
7650690 10.1021/jm00017a021 Retinoic acid receptor gamma 1
7650690 10.1021/jm00017a021 Retinoic acid receptor RXR-gamma 1

Data from ChEMBL 36 via Core Engine