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

CHEMBL371684

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
CCCCCCCc1ccc(-c2ccc(C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL371684
Phase Preclinical
Structure Type MOL
InChI Key XVROSBHWACAQRL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
5.56
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.65
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 C20H24O2
MW 296.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.06

Activity Summary

EC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor beta
CHEMBL2008
EC50 7.6 7.6 25.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16302793 10.1021/jm050891r Retinoic acid receptor beta 4
19239230 10.1021/jm801532e Retinoic acid receptor beta 3

Data from ChEMBL 36 via Core Engine