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Compound Detail

CHEMBL5266517

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CCOc1cc(C)nc2c(C#N)c(Nc3cc(OC)ccn3)nn12

Basic Information

ChEMBL ID CHEMBL5266517
Phase Preclinical
Structure Type MOL
InChI Key KYOSHYZHJHZGQB-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
2.46
ALogP
8
HBA
1
HBD
97.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N6O2
MW 324.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.50

Activity Summary

IC50 5 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase A2, membrane associated
CHEMBL3474
IC50 5.77 5.77 1700.0 1
Unchecked
CHEMBL612545
IC50 5.77 5.425 1700.0 2
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 5.57 5.57 2700.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36325400 10.1039/d2md00192f Unchecked 2
36325400 10.1039/d2md00192f Prostaglandin G/H synthase 1 1
36325400 10.1039/d2md00192f Prostaglandin G/H synthase 2 1
36325400 10.1039/d2md00192f Phospholipase A2, membrane associated 1
36325400 10.1039/d2md00192f Rattus norvegicus 1
37862815 10.1016/j.ejmech.2023.115866 Rattus norvegicus 1
37862815 10.1016/j.ejmech.2023.115866 Unchecked 1

Data from ChEMBL 36 via Core Engine