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Compound Detail

CHEMBL595454

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Cc1nc2c(Cl)cccc2n1-c1cc(Oc2cccc(S(=O)(=O)C(C)C)c2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL595454
Phase Preclinical
Structure Type MOL
InChI Key ZSOMYKQAXFPKDY-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

475.4
MW (Da)
6.62
ALogP
5
HBA
0
HBD
61.2
PSA (Ų)
0.33
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 C23H20Cl2N2O3S
MW 475.40
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.50

Activity Summary

EC50 2 meas. best 6.96
IC50 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 8.44 8.44 3.6 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 7.44 7.44 36.0 1
THP-1
CHEMBL614245
EC50 6.96 6.96 110.0 1
HepG2
CHEMBL395
EC50 6.53 6.53 298.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1833 hr Mus musculus
T1/2 0.25 hr Rattus norvegicus
T1/2 0.4167 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