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Compound Detail

CHEMBL55620

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CN(O)C(=O)Cc1ccc(OCc2cccc(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL55620
Phase Preclinical
Structure Type MOL
InChI Key JCXGUOPPEAUVFZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

305.8
MW (Da)
3.31
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16ClNO3
MW 305.76
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 7.0 7.0 100.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.7 6.7 200.0 1
Arachidonate 12-lipoxygenase
CHEMBL2741
IC50 5.6 5.6 2500.0 1
Cyclooxygenase
CHEMBL2095157
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2502629 10.1021/jm00128a027 Polyunsaturated fatty acid 5-lipoxygenase 2
2502629 10.1021/jm00128a027 Cyclooxygenase 2
2502629 10.1021/jm00128a027 Arachidonate 12-lipoxygenase 1
2502629 10.1021/jm00128a027 Mus musculus 1
2502629 10.1021/jm00128a027 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine