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Compound Detail

CHEMBL264200

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

Basic Information

ChEMBL ID CHEMBL264200
Phase Preclinical
Structure Type MOL
InChI Key VYNUFKNGNAKQTM-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.4
MW (Da)
4.38
ALogP
5
HBA
1
HBD
67.6
PSA (Ų)
0.37
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 C23H20F3N3O3
MW 443.43
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.68

Activity Summary

IC50 5 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 7.3 7.01 50.0 2
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 6.38 6.38 420.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.78 5.205 1660.0 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