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Compound Detail

CHEMBL115763

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CC(c1ccc(C(=O)O)cc1)c1ccc2c(c1)C(C)(C)CCC2(C)C

Basic Information

ChEMBL ID CHEMBL115763
Phase Preclinical
Structure Type MOL
InChI Key SEPMSBSPXGWXQU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

336.5
MW (Da)
5.89
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.76
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 C23H28O2
MW 336.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.45

Activity Summary

EC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 6.52 6.52 300.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7650690 10.1021/jm00017a021 Retinoic acid receptor RXR-alpha 2
7650690 10.1021/jm00017a021 Retinoic acid receptor alpha 1
7650690 10.1021/jm00017a021 Retinoic acid receptor beta 1
7650690 10.1021/jm00017a021 Retinoic acid receptor RXR-beta 1
7650690 10.1021/jm00017a021 Retinoic acid receptor gamma 1

Data from ChEMBL 36 via Core Engine