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Compound Detail

CHEMBL312737

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CC(/C=C/C1=C(c2cc3c(cc2C)C(C)(C)CCC3(C)C)CCC1)=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL312737
Phase Preclinical
Structure Type MOL
InChI Key GMUNIMQISYVYQW-PKAMWHFSSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

378.6
MW (Da)
6.87
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.46
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 C26H34O2
MW 378.56
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.05

Activity Summary

EC50 3 meas. best 7.02
Ki 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
Ki 8.3 8.3 5.0 1
Retinoic acid receptor RXR-gamma
CHEMBL4402
Ki 7.66 7.66 22.0 1
Retinoic acid receptor RXR-beta
CHEMBL4047
Ki 7.6 7.6 25.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 7.02 7.02 95.0 1
Retinoic acid receptor RXR-gamma
CHEMBL4402
EC50 6.89 6.89 128.0 1
Retinoic acid receptor RXR-beta
CHEMBL4047
EC50 6.72 6.72 191.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00437-X Retinoic acid receptor alpha 3
- 10.1016/S0960-894X(97)00437-X Retinoic acid receptor beta 3
- 10.1016/S0960-894X(97)00437-X Retinoic acid receptor gamma 3
- 10.1016/S0960-894X(97)00437-X Retinoic acid receptor RXR-alpha 3
- 10.1016/S0960-894X(97)00437-X Retinoic acid receptor RXR-beta 3
- 10.1016/S0960-894X(97)00437-X Retinoic acid receptor RXR-gamma 3

Data from ChEMBL 36 via Core Engine