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Compound Detail

CHEMBL4781683

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CC(C)(C)OC(=O)N1CC[C@]2(C(=O)Nc3ccccc32)[C@H]1c1cccc(-c2ccc(CO)cc2)c1

Basic Information

ChEMBL ID CHEMBL4781683
Phase Preclinical
Structure Type MOL
InChI Key FURDMJUQRNNUHH-VAVYLYDRSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
5.42
ALogP
4
HBA
2
HBD
78.9
PSA (Ų)
0.54
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N2O4
MW 470.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.21

Activity Summary

EC50 2 meas. best 9.35
Ki 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-beta
CHEMBL3430878
EC50 9.35 9.35 0.4 1
Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-alpha
CHEMBL3430879
EC50 8.71 8.71 2.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
Ki 6.71 6.71 195.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32248003 10.1016/j.ejmech.2020.112240 Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-alpha 2
32248003 10.1016/j.ejmech.2020.112240 Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-beta 2
32248003 10.1016/j.ejmech.2020.112240 Unchecked 1
32248003 10.1016/j.ejmech.2020.112240 Oxysterols receptor LXR-beta 1
32248003 10.1016/j.ejmech.2020.112240 U-87 MG 1

Data from ChEMBL 36 via Core Engine