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Compound Detail

CHEMBL82680

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CN(O)C(=O)CCc1ccc2c(c1)Cc1ccccc1CO2

Basic Information

ChEMBL ID CHEMBL82680
Phase Preclinical
Structure Type MOL
InChI Key YGAOTBPXVDJZCS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
2.95
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.70
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 C18H19NO3
MW 297.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.08

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568814 10.1021/jm950563z Mus musculus 2
8568814 10.1021/jm950563z Polyunsaturated fatty acid 5-lipoxygenase 1
8568814 10.1021/jm950563z Prostaglandin G/H synthase (cyclooxygenase) 1

Data from ChEMBL 36 via Core Engine