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Compound Detail

CHEMBL189532

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CCN1C(=O)C(Nc2ccc(Cl)cc2)=C(c2ccccc2)C1=O

Basic Information

ChEMBL ID CHEMBL189532
Phase Preclinical
Structure Type MOL
InChI Key SFMSQWAOWRDRJX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.8
MW (Da)
3.55
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClN2O2
MW 326.78
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.02

Activity Summary

EC50 3 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.24 6.24 575.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.14 6.14 725.0 1
Unchecked
CHEMBL612545
EC50 5.34 5.34 4550.0 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