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Compound Detail

CHEMBL129325

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O=C1NCCN(c2cccc(-c3cccs3)n2)N1

Basic Information

ChEMBL ID CHEMBL129325
Phase Preclinical
Structure Type MOL
InChI Key UNVYWNDGHFZNSG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
1.84
ALogP
4
HBA
2
HBD
57.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N4OS
MW 260.32
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.09 5.09 8200.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831760 10.1021/jm960372b Polyunsaturated fatty acid 5-lipoxygenase 2

Data from ChEMBL 36 via Core Engine