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Compound Detail

CHEMBL364666

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O=C1C(Nc2ccccc2)=C(c2ccccc2)C(=O)N1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL364666
Phase Preclinical
Structure Type MOL
InChI Key GLDDBILAEOMQJI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
4.08
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N2O2
MW 354.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.77

Activity Summary

EC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 7.16 7.16 70.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 7.0 7.0 100.0 1
Unchecked
CHEMBL612545
EC50 5.88 5.88 1320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16107141 10.1021/jm050532w Oxysterols receptor LXR-alpha 3
16107141 10.1021/jm050532w Unchecked 2
16107141 10.1021/jm050532w Oxysterols receptor LXR-beta 1
16107141 10.1021/jm050532w Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine