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Compound Detail

CHEMBL4641596

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COc1ccc2nc(NC(=O)c3ccc(N=[N+]=[N-])cc3)sc2c1

Basic Information

ChEMBL ID CHEMBL4641596
Phase Preclinical
Structure Type MOL
InChI Key FTGUCSKPHPVCMJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
4.50
ALogP
5
HBA
1
HBD
100.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11N5O2S
MW 325.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.93

Activity Summary

IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stearoyl-CoA desaturase
CHEMBL5555
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32787093 10.1021/acs.jmedchem.0c00899 Stearoyl-CoA desaturase 2

Data from ChEMBL 36 via Core Engine