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Compound Detail

CHEMBL349018

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Cc1ccc(C2=C(/C=C/C#Cc3ccc(C(=O)O)cc3)C(C)(C)CCC2)cc1

Basic Information

ChEMBL ID CHEMBL349018
Phase Preclinical
Structure Type MOL
InChI Key RBNMMKYVQJOBKR-WEVVVXLNSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
6.26
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.65
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 C26H26O2
MW 370.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.63

Activity Summary

IC50 3 meas. best 8.3
Kd 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor gamma
CHEMBL2003
IC50 8.3 8.3 5.0 1
Retinoic acid receptor beta
CHEMBL2008
Kd 8.22 8.22 6.0 1
Retinoic acid receptor gamma
CHEMBL2003
Kd 7.68 7.68 21.0 1
Retinoic acid receptor beta
CHEMBL2008
IC50 7.66 7.66 22.0 1
Retinoic acid receptor alpha
CHEMBL2055
Kd 6.83 6.83 148.0 1
Retinoic acid receptor alpha
CHEMBL2055
IC50 6.68 6.68 210.0 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