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Compound Detail

CHEMBL559108

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COc1ccc(C(=O)Nc2ncc(Cc3cccc(F)c3)s2)cc1OCCO

Basic Information

ChEMBL ID CHEMBL559108
Phase Preclinical
Structure Type MOL
InChI Key LPHSYLVECBOQQS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
3.51
ALogP
6
HBA
2
HBD
80.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FN2O4S
MW 402.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.63

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA desaturase 1
CHEMBL5353
IC50 8.7 8.7 2.0 1
Stearoyl-CoA desaturase
CHEMBL5555
IC50 7.96 7.715 11.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19540759 10.1016/j.bmcl.2009.05.119 Stearoyl-CoA desaturase 2
19540759 10.1016/j.bmcl.2009.05.119 Acyl-CoA desaturase 1 1

Data from ChEMBL 36 via Core Engine