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Compound Detail

CHEMBL1834457

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O=C(O)CNc1nc2cnc(N3CCC(Oc4cc(F)ccc4Br)CC3)nc2s1

Basic Information

ChEMBL ID CHEMBL1834457
Phase Preclinical
Structure Type MOL
InChI Key YLODXNZMRTUOCX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

482.3
MW (Da)
3.53
ALogP
8
HBA
2
HBD
100.5
PSA (Ų)
0.55
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 C18H17BrFN5O3S
MW 482.34
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA desaturase 1
CHEMBL5424
IC50 8.4 7.6 4.0 2
Stearoyl-CoA desaturase
CHEMBL5555
IC50 6.78 6.78 168.0 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
21871798 10.1016/j.bmcl.2011.08.037 Mus musculus 1
21871798 10.1016/j.bmcl.2011.08.037 Liver 1
21871798 10.1016/j.bmcl.2011.08.037 Plasma 1

Data from ChEMBL 36 via Core Engine