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Compound Detail

CHEMBL84670

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CN(O)CCCc1ccc2c(c1)C(=O)c1ccccc1CO2

Basic Information

ChEMBL ID CHEMBL84670
Phase Preclinical
Structure Type MOL
InChI Key ZDONBHLZQROJJK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.06
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
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 0.31

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase (cyclooxygenase)
CHEMBL2111349
IC50 6.62 6.62 240.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.21 6.21 620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine