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Compound Detail

CHEMBL189938

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COc1ccc(NC2=C(c3ccccc3)C(=O)N(Cc3ccccc3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL189938
Phase Preclinical
Structure Type MOL
InChI Key HLZMYWLMBBLASX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
4.09
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H20N2O3
MW 384.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.77

Activity Summary

EC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 7.4 7.4 40.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 7.3 7.3 50.0 1
Unchecked
CHEMBL612545
EC50 7.1 7.1 80.0 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