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Compound Detail

CHEMBL386772

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O=C(O)Cc1ccc(COc2cccc(-c3c(C(=O)c4ccccc4)cnc4c(C(F)(F)F)cccc34)c2)cc1

Basic Information

ChEMBL ID CHEMBL386772
Phase Preclinical
Structure Type MOL
InChI Key YAKODSHNCZYDPB-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

541.5
MW (Da)
7.36
ALogP
4
HBA
1
HBD
76.5
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H22F3NO4
MW 541.53
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 8.3
EC50 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.3 8.3 5.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.78 7.78 16.5 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.84 6.84 143.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.05833 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17034119 10.1021/jm0609566 Oxysterols receptor LXR-beta 3
17034119 10.1021/jm0609566 Oxysterols receptor LXR-alpha 1
17034119 10.1021/jm0609566 Liver microsomes 1

Data from ChEMBL 36 via Core Engine