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Compound Detail

CHEMBL194642

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C[C@]1(C(=O)NCC23CC4CC(CC(C4)C2)C3)CCC[C@]2(C)c3cc(O)ccc3CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL194642
Phase Preclinical
Structure Type MOL
InChI Key DHBIWVAWNUNKJG-WPKHNGPTSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
5.74
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.65
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39NO2
MW 421.63
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.19

Activity Summary

EC50 3 meas. best 6.68
IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.0 7.0 100.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 6.72 6.72 190.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.68 6.4633 210.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16125384 10.1016/j.bmcl.2005.06.100 Oxysterols receptor LXR-alpha 4
16125384 10.1016/j.bmcl.2005.06.100 Oxysterols receptor LXR-beta 4
16124770 10.1021/np050182g Oxysterols receptor LXR-alpha 3
16124770 10.1021/np050182g Oxysterols receptor LXR-beta 3

Data from ChEMBL 36 via Core Engine