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Compound Detail

CHEMBL348449

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C/C(=C\c1ccc(C(=O)O)cc1)c1ccc(O)c(C(C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL348449
Phase Preclinical
Structure Type MOL
InChI Key QTSPAYWZFDRSJK-ACCUITESSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
4.95
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22O3
MW 310.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.14

Activity Summary

Ki 3 meas. best 7.07
IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor gamma
CHEMBL2003
Ki 7.07 7.07 85.0 1
Retinoic acid receptor beta
CHEMBL2008
Ki 6.98 6.98 105.0 1
F9
CHEMBL614296
IC50 6.16 6.16 700.0 1
Retinoic acid receptor alpha
CHEMBL2055
Ki 6.08 6.08 834.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8544175 10.1021/jm00026a006 F9 2
8544175 10.1021/jm00026a006 Retinoic acid receptor alpha 1
8544175 10.1021/jm00026a006 Retinoic acid receptor beta 1
8544175 10.1021/jm00026a006 Retinoic acid receptor gamma 1

Data from ChEMBL 36 via Core Engine