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Compound Detail

CHEMBL173009

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COc1ccc(-n2nc(C#CC(C)N(O)C(=O)c3ccccc3)cc2-c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL173009
Phase Preclinical
Structure Type MOL
InChI Key DCKJVBKCWKQCLY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

471.9
MW (Da)
5.47
ALogP
5
HBA
1
HBD
67.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22ClN3O3
MW 471.94
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.04 5.895 920.0 2
Cyclooxygenase
CHEMBL2095157
IC50 5.26 5.045 5500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10230624 10.1016/s0960-894x(99)00117-1 Cyclooxygenase 2
10230624 10.1016/s0960-894x(99)00117-1 Polyunsaturated fatty acid 5-lipoxygenase 2
10230624 10.1016/s0960-894x(99)00117-1 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine