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Compound Detail

CHEMBL4059545

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CC(C)[C@@H](C)CC(=O)[C@@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL4059545
Phase Preclinical
Structure Type MOL
InChI Key APLFDKJVLZDUIA-IZRAOYCKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

412.7
MW (Da)
6.73
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.54
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H44O2
MW 412.66
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 2.26

Activity Summary

EC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.07 5.07 8510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28741954 10.1021/acs.jmedchem.7b00091 Unchecked 8
28741954 10.1021/acs.jmedchem.7b00091 Oxysterols receptor LXR-alpha 2
28741954 10.1021/acs.jmedchem.7b00091 Oxysterols receptor LXR-beta 1
28741954 10.1021/acs.jmedchem.7b00091 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine