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Compound Detail

CHEMBL156835

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N#Cc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL156835
Phase Preclinical
Structure Type MOL
InChI Key DAKDWRYLIPLFNB-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

162.2
MW (Da)
0.68
ALogP
3
HBA
2
HBD
73.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H6N2O2
MW 162.15
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.21 4.21 61000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2308149 10.1021/jm00165a017 Polyunsaturated fatty acid 5-lipoxygenase 2
3820229 10.1021/jm00386a022 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine