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Compound Detail

CHEMBL5398107

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Cc1ccc(OCc2ccc(CCC(=O)O)cc2)c2c1CCC2

Basic Information

ChEMBL ID CHEMBL5398107
Phase Preclinical
Structure Type MOL
InChI Key KTEDRUNFUMUGIZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
4.08
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

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 -0.17

Activity Summary

EC50 3 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 6.13 6.13 740.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 5.96 5.96 1100.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36533416 10.1021/acs.jmedchem.2c01266 Retinoic acid receptor RXR-alpha 2
36533416 10.1021/acs.jmedchem.2c01266 Retinoic acid receptor RXR-beta 2
36533416 10.1021/acs.jmedchem.2c01266 Retinoic acid receptor RXR-gamma 2

Data from ChEMBL 36 via Core Engine