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Compound Detail

CHEMBL350485

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Cc1ccc(C2=CCC(C)(C)C=C2/C=C/C#Cc2ccc(C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL350485
Phase Preclinical
Structure Type MOL
InChI Key UACAJGJFJAQPLY-FNORWQNLSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
6.04
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.67
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 C26H24O2
MW 368.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.69

Activity Summary

IC50 3 meas. best 7.51
Kd 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor gamma
CHEMBL2003
Kd 8.4 8.4 4.0 1
Retinoic acid receptor gamma
CHEMBL2003
IC50 7.51 7.51 31.0 1
Retinoic acid receptor beta
CHEMBL2008
Kd 7.46 7.46 35.0 1
Retinoic acid receptor beta
CHEMBL2008
IC50 7.28 7.28 53.0 1
Retinoic acid receptor alpha
CHEMBL2055
Kd 6.89 6.89 129.0 1
Retinoic acid receptor alpha
CHEMBL2055
IC50 6.65 6.65 225.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11277515 10.1016/s0960-894x(01)00058-0 Retinoic acid receptor alpha 3
11277515 10.1016/s0960-894x(01)00058-0 Retinoic acid receptor beta 3
11277515 10.1016/s0960-894x(01)00058-0 Retinoic acid receptor gamma 3

Data from ChEMBL 36 via Core Engine