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Compound Detail

CHEMBL164557

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CO/N=C(/c1ccc(C(=O)O)cc1)c1ccc2c(c1)C(C)(C)CCC2(C)C

Basic Information

ChEMBL ID CHEMBL164557
Phase Preclinical
Structure Type MOL
InChI Key MZHLINRYBSMUHH-GFMRDNFCSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
5.13
ALogP
3
HBA
1
HBD
58.9
PSA (Ų)
0.60
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 C23H27NO3
MW 365.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.25

Activity Summary

EC50 3 meas. best 6.69
Ki 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 6.69 6.69 206.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 6.68 6.68 207.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 6.6 6.6 253.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
Ki 6.44 6.44 363.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
Ki 6.25 6.25 558.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10052980 10.1021/jm980621r Retinoic acid receptor RXR-alpha 2
10052980 10.1021/jm980621r Retinoic acid receptor RXR-beta 2
10052980 10.1021/jm980621r Retinoic acid receptor RXR-gamma 2

Data from ChEMBL 36 via Core Engine