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Compound Detail

CHEMBL1834453

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Nc1nc2cnc(N3CCC(Oc4cc(F)ccc4Br)CC3)nc2s1

Basic Information

ChEMBL ID CHEMBL1834453
Phase Preclinical
Structure Type MOL
InChI Key WIJFXDQOPDGGOQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

424.3
MW (Da)
3.62
ALogP
7
HBA
1
HBD
77.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15BrFN5OS
MW 424.30
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA desaturase 1
CHEMBL5424
IC50 9.0 9.0 1.0 1
Stearoyl-CoA desaturase
CHEMBL5555
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21871798 10.1016/j.bmcl.2011.08.037 Acyl-CoA desaturase 1 1
21871798 10.1016/j.bmcl.2011.08.037 Stearoyl-CoA desaturase 1
21871798 10.1016/j.bmcl.2011.08.037 Acyl-CoA (8-3)-desaturase 1
21871798 10.1016/j.bmcl.2011.08.037 Acyl-CoA 6-desaturase 1

Data from ChEMBL 36 via Core Engine