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Compound Detail

CHEMBL604701

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Cc1nc2c(C(F)(F)F)cccn2c1-c1cccc(Oc2cccc(S(=O)(=O)CCCO)c2)c1

Basic Information

ChEMBL ID CHEMBL604701
Phase Preclinical
Structure Type MOL
InChI Key BEGFQLFGEWZPNM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

490.5
MW (Da)
5.28
ALogP
6
HBA
1
HBD
80.9
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F3N2O4S
MW 490.50
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.35

Activity Summary

EC50 2 meas. best 5.85
IC50 1 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 6.73 6.73 188.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.85 5.85 1420.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20005711 10.1016/j.bmcl.2009.11.098 Oxysterols receptor LXR-alpha 3
20005711 10.1016/j.bmcl.2009.11.098 Oxysterols receptor LXR-beta 3

Data from ChEMBL 36 via Core Engine