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Compound Detail

CHEMBL3604139

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O=C(Nc1ncc(Cl)s1)c1cc[nH]n1

Basic Information

ChEMBL ID CHEMBL3604139
Phase Preclinical
Structure Type MOL
InChI Key UPADZLUUCMMKJN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

228.7
MW (Da)
1.77
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.82
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 C7H5ClN4OS
MW 228.66
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -2.76

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL2903
IC50 6.89 6.655 130.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26037322 10.1016/j.bmcl.2015.05.004 Polyunsaturated fatty acid lipoxygenase ALOX15 4

Data from ChEMBL 36 via Core Engine