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Compound Detail

CHEMBL243275

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COc1ccccc1C1(C)SC(c2ccc(F)cc2)=NN1C(=O)c1c(F)cc(F)cc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL243275
Phase Preclinical
Structure Type MOL
InChI Key QXTOGDQRXCPBNC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.4
MW (Da)
5.68
ALogP
4
HBA
0
HBD
41.9
PSA (Ų)
0.47
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 C23H16F4N2O2S
MW 460.45
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.72

Activity Summary

EC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
 EC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oxysterols receptor LXR-beta EC50 = 4000.0 nM 5.4 Agonist activity at GAL-linked human LXRbeta expressed in THP1 cells assessed as... 17665897

Literature References

PubMed DOI Target Context # Activities
17665897 10.1021/jm070453f Oxysterols receptor LXR-beta 2
17665897 10.1021/jm070453f THP-1 2
17665897 10.1021/jm070453f Oxysterols receptor LXR-alpha 1

Data from ChEMBL 36 via Core Engine