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Compound Detail

CHEMBL129344

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O=C1NCCN(c2cccc(-c3cccs3)c2)N1

Basic Information

ChEMBL ID CHEMBL129344
Phase Preclinical
Structure Type MOL
InChI Key RDXOTHJWWJGDMZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
2.45
ALogP
3
HBA
2
HBD
44.4
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 C13H13N3OS
MW 259.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.68 5.68 2100.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.06 5.06 8800.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 3000.0 nM Rattus norvegicus
Tmax 1.0 hr Rattus norvegicus

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
8831760 10.1021/jm960372b Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine