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Compound Detail

CHEMBL499550

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COC(=O)Cc1c[nH]c2ccc(OCCCN(Cc3cccc(C(F)(F)F)c3Cl)CC(c3ccccc3)c3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL499550
Phase Preclinical
Structure Type MOL
InChI Key QCPMSPLCIPCOOQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

635.1
MW (Da)
8.66
ALogP
4
HBA
1
HBD
54.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H34ClF3N2O3
MW 635.13
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.74

Activity Summary

EC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.54 6.54 288.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19167885 10.1016/j.bmcl.2009.01.004 Oxysterols receptor LXR-alpha 2
19167885 10.1016/j.bmcl.2009.01.004 Oxysterols receptor LXR-beta 2
19167885 10.1016/j.bmcl.2009.01.004 Mus musculus 1

Data from ChEMBL 36 via Core Engine