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Compound Detail

CHEMBL4456073

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COc1ccc2nc(Cl)c(/C=[N+](\[O-])Cc3ccccc3)cc2c1

Basic Information

ChEMBL ID CHEMBL4456073
Phase Preclinical
Structure Type MOL
InChI Key YBEMTRXPJLJGFQ-MTJSOVHGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.8
MW (Da)
4.03
ALogP
3
HBA
0
HBD
48.2
PSA (Ų)
0.24
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClN2O2
MW 326.78
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lipoxygenase
CHEMBL1641359
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Lipoxygenase IC50 = 100000.0 nM 4.0 Inhibition of soybean lipoxygenase using sodium linoleate as substrate by UV-bas... 30715875

Literature References

PubMed DOI Target Context # Activities
30715875 10.1021/acs.jmedchem.8b01987 No relevant target 6
30715875 10.1021/acs.jmedchem.8b01987 Lipoxygenase 1
30715875 10.1021/acs.jmedchem.8b01987 Unchecked 1

Data from ChEMBL 36 via Core Engine