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Compound Detail

CHEMBL106817

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Cc1cc2c(cc1C1(c3ccc(C(=O)O)cc3)CO1)C(C)(C)CCC2(C)C

Basic Information

ChEMBL ID CHEMBL106817
Phase Preclinical
Structure Type MOL
InChI Key DAUWSBRWCVRVRP-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
5.32
ALogP
2
HBA
1
HBD
49.8
PSA (Ų)
0.75
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 C24H28O3
MW 364.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.63

Activity Summary

EC50 3 meas. best 7.33
Kd 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-gamma
CHEMBL4402
EC50 7.33 7.33 47.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 7.29 7.29 51.0 1
Retinoic acid receptor RXR-beta
CHEMBL4047
EC50 7.17 7.17 67.0 1
Retinoic acid receptor RXR-beta
CHEMBL4047
Kd 6.72 6.72 190.0 1
Retinoic acid receptor RXR-gamma
CHEMBL4402
Kd 6.26 6.26 547.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
Kd 6.17 6.17 670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7636877 10.1021/jm00016a018 Retinoic acid receptor RXR-alpha 2
7636877 10.1021/jm00016a018 Retinoic acid receptor RXR-beta 2
7636877 10.1021/jm00016a018 Retinoic acid receptor RXR-gamma 2

Data from ChEMBL 36 via Core Engine