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Compound Detail

CHEMBL243718

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COc1cc(F)c(C(=O)N2N=C(c3ccc(F)cc3)SC2c2cccc(OC)c2OC)c(F)c1

Basic Information

ChEMBL ID CHEMBL243718
Phase Preclinical
Structure Type MOL
InChI Key SPEZOWKRIVQCNP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
5.38
ALogP
6
HBA
0
HBD
60.4
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19F3N2O4S
MW 488.49
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.78

Activity Summary

EC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.77 6.77 170.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine