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Compound Detail

CHEMBL461891

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CCNC(=O)c1cccc(Oc2cccc(-c3c(C)cnc4c(Cl)cccc34)c2)c1

Basic Information

ChEMBL ID CHEMBL461891
Phase Preclinical
Structure Type MOL
InChI Key DFAPREYFHSKSRA-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.9
MW (Da)
6.41
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.41
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 C25H21ClN2O2
MW 416.91
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.11

Activity Summary

EC50 2 meas. best 5.9
IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 7.7 7.7 20.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 6.57 6.57 272.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.9 5.9 1272.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.68 5.68 2102.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19162487 10.1016/j.bmc.2008.12.048 Oxysterols receptor LXR-beta 3
19162487 10.1016/j.bmc.2008.12.048 Oxysterols receptor LXR-alpha 3

Data from ChEMBL 36 via Core Engine