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

CHEMBL113865

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
CC1(C)CCC(C)(C)c2cc(C3(c4ccc(C(=O)O)cc4)OCCCO3)ccc21

Basic Information

ChEMBL ID CHEMBL113865
Phase Preclinical
Structure Type MOL
InChI Key HHKUEURFZCEKHR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
5.37
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.76
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30O4
MW 394.51
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.26

Activity Summary

EC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 6.12 6.02 750.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7650690 10.1021/jm00017a021 Retinoic acid receptor RXR-alpha 3
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 gamma 1

Data from ChEMBL 36 via Core Engine