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Compound Detail

CHEMBL4462094

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

Basic Information

ChEMBL ID CHEMBL4462094
Phase Preclinical
Structure Type MOL
InChI Key GIXLVTUBSUQEPQ-NXUCFJMCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

457.7
MW (Da)
6.99
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H51NO2
MW 457.74
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 1.77

Activity Summary

EC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4105785
EC50 5.96 5.96 1107.0 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 4
30952591 10.1016/j.bmcl.2019.03.051 Oxysterols receptor LXR-alpha 2
30952591 10.1016/j.bmcl.2019.03.051 Unchecked 1

Data from ChEMBL 36 via Core Engine