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Compound Detail

CHEMBL65490

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COc1ccc2c(c1)c(CC(=O)N(C)O)c(C)n2C(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL65490
Phase Preclinical
Structure Type MOL
InChI Key BSAKMPGFEXGHDL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.8
MW (Da)
3.69
ALogP
5
HBA
1
HBD
71.8
PSA (Ų)
0.55
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 C20H19ClN2O4
MW 386.83
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.85 5.85 1400.0 1
Cyclooxygenase
CHEMBL2095157
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2115586 10.1021/jm00170a004 Rattus norvegicus 2
2115586 10.1021/jm00170a004 Cyclooxygenase 1
2115586 10.1021/jm00170a004 Polyunsaturated fatty acid 5-lipoxygenase 1
2115586 10.1021/jm00170a004 Unchecked 1

Data from ChEMBL 36 via Core Engine