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Compound Detail

CHEMBL607090

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COc1ccc(Oc2cccc(-c3c(C)cnc4c(C(F)(F)F)cccc34)c2)cc1S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL607090
Phase Preclinical
Structure Type MOL
InChI Key SYTLPMIZCIQSJE-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
6.43
ALogP
5
HBA
0
HBD
65.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20F3NO4S
MW 487.50
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.99

Activity Summary

EC50 2 meas. best 6.59
IC50 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 8.09 8.09 8.2 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 7.25 7.25 56.0 1
J774.A1
CHEMBL614040
EC50 6.59 6.59 256.0 1
Liver X receptor
CHEMBL3706564
EC50 6.16 6.16 688.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1833 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
19932617 10.1016/j.bmcl.2009.10.132 Liver microsomes 2
19932617 10.1016/j.bmcl.2009.10.132 J774.A1 2
19932617 10.1016/j.bmcl.2009.10.132 Liver X receptor 2
19932617 10.1016/j.bmcl.2009.10.132 Oxysterols receptor LXR-beta 1
19932617 10.1016/j.bmcl.2009.10.132 Oxysterols receptor LXR-alpha 1

Data from ChEMBL 36 via Core Engine