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Compound Detail

CHEMBL78835

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

Basic Information

ChEMBL ID CHEMBL78835
Phase Preclinical
Structure Type MOL
InChI Key HPPASAIRMDHNEE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
6.62
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.53
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 C27H30O3
MW 402.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.34

Activity Summary

Kd 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor beta
CHEMBL2008
Kd 6.6 6.6 250.0 1
Retinoic acid receptor gamma
CHEMBL2003
Kd 6.4 6.4 400.0 1
Retinoic acid receptor alpha
CHEMBL2055
Kd 5.19 5.19 6500.0 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