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Compound Detail

CHEMBL3959681

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CC(C)[C@@H]1c2nn(-c3cccc(S(C)(=O)=O)c3)cc2CN1c1nccc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL3959681
Phase Preclinical
Structure Type MOL
InChI Key WZQNVHXAZPMTQI-GOSISDBHSA-N
4
Targets
6
Activities
3
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
3.80
ALogP
7
HBA
0
HBD
81.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F3N5O2S
MW 451.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.59

Activity Summary

EC50 2 meas. best 7.55
IC50 2 meas. best 5.68
Ki 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
Ki 8.15 8.15 7.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
Ki 7.7 7.7 20.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 7.55 7.55 28.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.96 6.96 111.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.68 5.68 2110.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.59 4.59 25700.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Homo sapiens
T1/2 1.0 hr Mus musculus
T1/2 1.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27599745 10.1016/j.bmcl.2016.08.089 Oxysterols receptor LXR-alpha 3
27599745 10.1016/j.bmcl.2016.08.089 Oxysterols receptor LXR-beta 3
27599745 10.1016/j.bmcl.2016.08.089 ADMET 3
27599745 10.1016/j.bmcl.2016.08.089 Cytochrome P450 3A4 1
27599745 10.1016/j.bmcl.2016.08.089 Cytochrome P450 2D6 1
27599745 10.1016/j.bmcl.2016.08.089 Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine