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Compound Detail

CHEMBL350839

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O=C(O)/C=N/OC(c1ccc(OCc2nc3cccnc3s2)cc1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL350839
Phase Preclinical
Structure Type MOL
InChI Key SPVDGZLZQYVQOE-ZMOGYAJESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
4.98
ALogP
7
HBA
1
HBD
93.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O4S
MW 425.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10691695 10.1021/jm9904102 Polyunsaturated fatty acid 5-lipoxygenase 1
10691695 10.1021/jm9904102 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine