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Compound Detail

CHEMBL595125

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Cc1cnc2c(C(F)(F)F)cccc2c1-c1cccc(Oc2ccc(CO)cc2)c1

Basic Information

ChEMBL ID CHEMBL595125
Phase Preclinical
Structure Type MOL
InChI Key PPAHYKJOKMIXNQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
6.51
ALogP
3
HBA
1
HBD
42.4
PSA (Ų)
0.42
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 C24H18F3NO2
MW 409.41
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 7.51
EC50 1 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 7.51 7.51 31.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 6.88 6.88 131.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.86 5.86 1370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19853462 10.1016/j.bmc.2009.10.001 Oxysterols receptor LXR-beta 5
19853462 10.1016/j.bmc.2009.10.001 Oxysterols receptor LXR-alpha 1

Data from ChEMBL 36 via Core Engine