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Compound Detail

CHEMBL82716

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C=C(c1ccc2c(c1)C(C)(C)CCC2(C)C)c1ccc2cc(C(=O)O)ccc2c1

Basic Information

ChEMBL ID CHEMBL82716
Phase Preclinical
Structure Type MOL
InChI Key RPYMHWFQSVJQFW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
6.95
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.53
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 C27H28O2
MW 384.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.46

Activity Summary

Kd 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor beta
CHEMBL2008
Kd 8.96 8.96 1.1 1
Retinoic acid receptor gamma
CHEMBL2003
Kd 8.89 8.89 1.3 1
Retinoic acid receptor alpha
CHEMBL2055
Kd 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691435 10.1021/jm9502293 Retinoic acid receptor alpha 1
8691435 10.1021/jm9502293 Retinoic acid receptor beta 1
8691435 10.1021/jm9502293 Retinoic acid receptor gamma 1

Data from ChEMBL 36 via Core Engine