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Compound Detail

CHEMBL101302

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C=C(c1ccc(C(=O)O)cc1)c1cc2c(cc1CCC)C(C)(C)CCC2(C)C

Basic Information

ChEMBL ID CHEMBL101302
Phase Preclinical
Structure Type MOL
InChI Key LUWIOOCFGZAPTC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
6.75
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.63
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32O2
MW 376.54
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.57

Activity Summary

Kd 3 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
Kd 6.86 6.86 137.0 1
Retinoic acid receptor RXR-beta
CHEMBL4047
Kd 6.63 6.63 236.0 1
Retinoic acid receptor RXR-gamma
CHEMBL4402
Kd 6.48 6.48 332.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8071941 10.1021/jm00044a014 Retinoic acid receptor alpha 2
8071941 10.1021/jm00044a014 Retinoic acid receptor beta 2
8071941 10.1021/jm00044a014 Retinoic acid receptor gamma 2
8071941 10.1021/jm00044a014 Retinoic acid receptor RXR-alpha 2
8071941 10.1021/jm00044a014 Retinoic acid receptor RXR-beta 2
8071941 10.1021/jm00044a014 Retinoic acid receptor RXR-gamma 2

Data from ChEMBL 36 via Core Engine