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Compound Detail

CHEMBL108538

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O=C(NO)NCCSc1nc2cc(Cl)ccc2s1

Basic Information

ChEMBL ID CHEMBL108538
Phase Preclinical
Structure Type MOL
InChI Key RYCSZYRYEPADPF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

303.8
MW (Da)
2.73
ALogP
5
HBA
3
HBD
74.2
PSA (Ų)
0.35
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10ClN3O2S2
MW 303.80
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.44

Activity Summary

EC50 1 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
EC50 4.61 4.61 24500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1324317 10.1021/jm00095a012 Polyunsaturated fatty acid 5-lipoxygenase 1
1324317 10.1021/jm00095a012 Mus musculus 1

Data from ChEMBL 36 via Core Engine