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Compound Detail

CHEMBL189228

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

Basic Information

ChEMBL ID CHEMBL189228
Phase Preclinical
Structure Type MOL
InChI Key AIJDWAIGSZBDMN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
4.09
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.69
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 C23H18N2O3
MW 370.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.75

Activity Summary

EC50 3 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.58 6.58 260.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.56 6.56 275.0 1
Unchecked
CHEMBL612545
EC50 5.95 5.95 1120.0 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