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Compound Detail

CHEMBL341057

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O=C1NN(c2ccccc2)CCN1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL341057
Phase Preclinical
Structure Type MOL
InChI Key MHOWFJQDAGLHOJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.63
ALogP
2
HBA
1
HBD
35.6
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3O
MW 267.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.08 5.08 8300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831760 10.1021/jm960372b Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine