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Compound Detail

CHEMBL595012

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CC(C)Cc1nc2c(C(F)(F)F)cccc2n1-c1cccc(Oc2cccc(S(C)(=O)=O)c2)c1

Basic Information

ChEMBL ID CHEMBL595012
Phase Preclinical
Structure Type MOL
InChI Key GBEWPJJHRRWGJD-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
6.44
ALogP
5
HBA
0
HBD
61.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F3N2O3S
MW 488.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.43

Activity Summary

EC50 2 meas. best 8.0
IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 9.1 9.1 0.8 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.49 8.49 3.2 1
THP-1
CHEMBL614245
EC50 8.0 8.0 10.0 1
HepG2
CHEMBL395
EC50 7.12 7.12 76.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.05 hr Mus musculus
T1/2 0.4 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
20006495 10.1016/j.bmcl.2009.11.099 THP-1 2
20006495 10.1016/j.bmcl.2009.11.099 HepG2 2
20006495 10.1016/j.bmcl.2009.11.099 Liver microsomes 2
20006495 10.1016/j.bmcl.2009.11.099 Oxysterols receptor LXR-alpha 1
20006495 10.1016/j.bmcl.2009.11.099 Oxysterols receptor LXR-beta 1
20006495 10.1016/j.bmcl.2009.11.099 Liver X receptor (LXR alpha AND LXR beta) 1
20006495 10.1016/j.bmcl.2009.11.099 ADMET 1

Data from ChEMBL 36 via Core Engine