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Compound Detail

CHEMBL368682

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

Basic Information

ChEMBL ID CHEMBL368682
Phase Preclinical
Structure Type MOL
InChI Key ZVDSMRYFBHDLKP-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
4.47
ALogP
5
HBA
1
HBD
67.6
PSA (Ų)
0.38
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 C25H27N3O3
MW 417.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.53

Activity Summary

IC50 5 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 7.4 7.225 40.0 2
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 7.0 6.125 100.0 2
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 6.41 6.41 390.0 1

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