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Compound Detail

CHEMBL392996

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N#CCCc1ccc(-c2cc3ccccc3n2C(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL392996
Phase Preclinical
Structure Type MOL
InChI Key QTTITSQRAWWOBG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
5.45
ALogP
3
HBA
0
HBD
45.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18N2O
MW 350.42
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.70

Activity Summary

EC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 7.92 7.65 12.0 2
THP-1
CHEMBL614245
EC50 7.29 7.29 51.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17587573 10.1016/j.bmcl.2007.06.017 Oxysterols receptor LXR-beta 3
17587573 10.1016/j.bmcl.2007.06.017 THP-1 3
17587573 10.1016/j.bmcl.2007.06.017 HepG2 2
17587573 10.1016/j.bmcl.2007.06.017 Oxysterols receptor LXR-alpha 1

Data from ChEMBL 36 via Core Engine