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Compound Detail

CHEMBL3604131

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O=C(Nc1ccc(Cl)c(Cl)c1)c1cc[nH]n1

Basic Information

ChEMBL ID CHEMBL3604131
Phase Preclinical
Structure Type MOL
InChI Key VTCSLYLNYRCXQP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

256.1
MW (Da)
2.97
ALogP
2
HBA
2
HBD
57.8
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 C10H7Cl2N3O
MW 256.09
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -2.55

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL2903
IC50 6.75 6.315 180.0 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