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Compound Detail

CHEMBL78587

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CC1(C)CCC(C)(C)c2cc(C(=C(F)F)c3ccc4cc(C(=O)O)ccc4c3)ccc21

Basic Information

ChEMBL ID CHEMBL78587
Phase Preclinical
Structure Type MOL
InChI Key YAOCMPZJJFLOJV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
7.54
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.48
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 C27H26F2O2
MW 420.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.25

Activity Summary

Kd 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor beta
CHEMBL2008
Kd 8.77 8.77 1.7 1
Retinoic acid receptor gamma
CHEMBL2003
Kd 8.12 8.12 7.5 1
Retinoic acid receptor alpha
CHEMBL2055
Kd 7.14 7.14 73.0 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