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Compound Detail

CHEMBL1097799

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CC(C)c1cnc2c(C(F)(F)F)cccc2c1-c1cccc(-c2cccc(S(C)(=O)=O)c2)c1

Basic Information

ChEMBL ID CHEMBL1097799
Phase Preclinical
Structure Type MOL
InChI Key ISMQLWMZRUKHEF-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
7.11
ALogP
3
HBA
0
HBD
47.0
PSA (Ų)
0.32
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 C26H22F3NO2S
MW 469.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.95

Activity Summary

EC50 4 meas. best 9.3
IC50 2 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
EC50 9.3 9.3 0.5 1
J774
CHEMBL614123
EC50 9.3 9.3 0.5 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.39 8.39 4.1 1
Huh-7
CHEMBL614039
EC50 8.22 8.22 6.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 8.09 8.09 8.2 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 7.04 7.04 91.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5 hr Rattus norvegicus
T1/2 0.5 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20382019 10.1016/j.bmcl.2010.03.031 Oxysterols receptor LXR-beta 3
20382019 10.1016/j.bmcl.2010.03.031 Liver microsomes 2
20382019 10.1016/j.bmcl.2010.03.031 J774 2
20382019 10.1016/j.bmcl.2010.03.031 Huh-7 2
20382019 10.1016/j.bmcl.2010.03.031 HepG2 2
20382019 10.1016/j.bmcl.2010.03.031 Oxysterols receptor LXR-alpha 1

Data from ChEMBL 36 via Core Engine