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Compound Detail

CHEMBL63882

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CN(O)C(=O)/C=C/c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL63882
Phase Preclinical
Structure Type MOL
InChI Key CORKVTFWNIPMDF-VQHVLOKHSA-N
1
Targets
4
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
2.70
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13NO2
MW 227.26
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.10

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 4

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1 hr Rattus norvegicus

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
3669019 10.1021/jm00394a032 Polyunsaturated fatty acid 5-lipoxygenase 1
3669019 10.1021/jm00394a032 Rattus norvegicus 1
3820229 10.1021/jm00386a022 Polyunsaturated fatty acid 5-lipoxygenase 1
19821586 10.1021/jm900648x Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine