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Compound Detail

CHEMBL4791235

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CC(C)(C)OC(=O)N1CC[C@]2(C(=O)Nc3ccccc32)[C@H]1c1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4791235
Phase Preclinical
Structure Type MOL
InChI Key HNKXJPOYCMLZTF-UFHPHHKVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
5.93
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O3
MW 440.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.09

Activity Summary

Ki 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
Ki 5.77 5.77 1700.0 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 1
32248003 10.1016/j.ejmech.2020.112240 Retinoic acid receptor RXR-alpha/oxysterols receptor LXR-beta 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