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Compound Detail

CHEMBL3933543

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CC(C)[C@@H]1c2nn(-c3cccc(S(C)(=O)=O)c3)cc2CN1c1ccnc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL3933543
Phase Preclinical
Structure Type MOL
InChI Key DYLLPHYLYLHOKV-GOSISDBHSA-N
5
Targets
7
Activities
3
Assay Types
3
PK Parameters
9
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 -1.43

Activity Summary

IC50 3 meas. best 5.73
EC50 2 meas. best 6.96
Ki 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
Ki 7.89 7.89 13.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.96 6.96 109.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
Ki 6.69 6.69 204.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.25 6.25 567.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.73 5.73 1867.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.89 4.89 12800.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.68 4.68 20950.0 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 ADMET 7
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 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
27599745 10.1016/j.bmcl.2016.08.089 Mus musculus 1
27599745 10.1016/j.bmcl.2016.08.089 Rattus norvegicus 1
27599745 10.1016/j.bmcl.2016.08.089 Unchecked 1

Data from ChEMBL 36 via Core Engine