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Compound Detail

CHEMBL445386

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

Basic Information

ChEMBL ID CHEMBL445386
Phase Preclinical
Structure Type MOL
InChI Key FQJJNIADGHRNHS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.9
MW (Da)
3.61
ALogP
5
HBA
2
HBD
97.8
PSA (Ų)
0.50
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 C20H20ClN3O4
MW 401.85
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.4 6.4 400.0 1
Unchecked
CHEMBL612545
IC50 6.4 6.4 400.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9057869 10.1021/jm9606150 Polyunsaturated fatty acid 5-lipoxygenase 2
9057869 10.1021/jm9606150 Prostaglandin G/H synthase 1 1
9057869 10.1021/jm9606150 Prostaglandin G/H synthase 2 1
20045317 10.1016/j.bmcl.2009.12.047 Unchecked 1

Data from ChEMBL 36 via Core Engine