Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL313647

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCC(C)(C)c1cc(/C(C)=C\C=C\C(C)=C\C(=O)O)c(OCC(F)F)c(C(C)(C)CC)c1

Basic Information

ChEMBL ID CHEMBL313647
Phase Preclinical
Structure Type MOL
InChI Key HHIXIADJLOVLQC-BVSJNERWSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
7.70
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.28
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38F2O3
MW 448.59
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.24

Activity Summary

Ki 2 meas. best 7.54
EC50 1 meas. best 7.96
IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RXR alpha/PPAR gamma
CHEMBL2111394
EC50 7.96 7.96 11.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
IC50 7.8 7.8 16.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
Ki 7.54 7.54 29.0 1
Retinoic acid receptor gamma
CHEMBL2003
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12801232 10.1021/jm020340q Retinoic acid receptor RXR-alpha 5
12801232 10.1021/jm020340q RXR alpha/PPAR gamma 2
12801232 10.1021/jm020340q Retinoic acid receptor gamma 1
12801232 10.1021/jm020340q Unchecked 1

Data from ChEMBL 36 via Core Engine