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Compound Detail

CHEMBL1834456

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O=C(O)COc1nc2cnc(N3CCC(Oc4cc(F)ccc4Br)CC3)nc2s1

Basic Information

ChEMBL ID CHEMBL1834456
Phase Preclinical
Structure Type MOL
InChI Key NXLAQFZWXQNOCF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

483.3
MW (Da)
3.50
ALogP
8
HBA
1
HBD
97.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16BrFN4O4S
MW 483.32
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA desaturase 1
CHEMBL5424
IC50 8.15 7.305 7.0 2
Stearoyl-CoA desaturase
CHEMBL5555
IC50 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21871798 10.1016/j.bmcl.2011.08.037 Nucleic Acid 3
21871798 10.1016/j.bmcl.2011.08.037 Acyl-CoA desaturase 1 2
21871798 10.1016/j.bmcl.2011.08.037 Unchecked 2
21871798 10.1016/j.bmcl.2011.08.037 Stearoyl-CoA desaturase 1

Data from ChEMBL 36 via Core Engine