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Compound Detail

CHEMBL4579836

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CCN1CCC[C@@H](C[C@@H](C)[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)C1=O

Basic Information

ChEMBL ID CHEMBL4579836
Phase Preclinical
Structure Type MOL
InChI Key QBHGDDIWVVEIEP-NRPUAGBSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

441.7
MW (Da)
6.21
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H47NO2
MW 441.70
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 1.96

Activity Summary

EC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4105785
EC50 6.19 6.19 643.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30952591 10.1016/j.bmcl.2019.03.051 Oxysterols receptor LXR-beta 2

Data from ChEMBL 36 via Core Engine