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Compound Detail

CHEMBL367010

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CCc1ccc(-c2cc(C#CC(C)N(O)C(C)=O)nn2-c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL367010
Phase Preclinical
Structure Type MOL
InChI Key XENSRURITZPCDA-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
4.09
ALogP
5
HBA
1
HBD
67.6
PSA (Ų)
0.40
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 C24H25N3O3
MW 403.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.55

Activity Summary

IC50 5 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 7.22 6.845 60.0 2
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.57 5.745 270.0 2
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.6 5.6 2510.0 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