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

CHEMBL26129

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(/C=C/C(C)=C\c2ccc(C(=O)O)cc2)C(C)(C)CCC1

Basic Information

ChEMBL ID CHEMBL26129
Phase Preclinical
Structure Type MOL
InChI Key NNTWECUMTLRLCK-RQHVUCQOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
5.87
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.71
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 C21H26O2
MW 310.44
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.18

Activity Summary

EC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor beta
CHEMBL2008
EC50 5.75 5.75 1800.0 1
Retinoic acid receptor gamma
CHEMBL2003
EC50 5.7 5.7 2000.0 1
Retinoic acid receptor alpha
CHEMBL2055
EC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6887203 10.1021/jm00363a013 Ornithine decarboxylase 3
7241516 10.1021/jm00137a019 Ornithine decarboxylase 3
6887203 10.1021/jm00363a013 Cricetinae gen. sp. 2
8410972 10.1021/jm00070a003 Retinoic acid receptor alpha 2
8410972 10.1021/jm00070a003 Retinoic acid receptor beta 2
8410972 10.1021/jm00070a003 Retinoic acid receptor gamma 2
8410972 10.1021/jm00070a003 Retinoic acid receptor RXR-alpha 1

Data from ChEMBL 36 via Core Engine