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Compound Detail

CHEMBL5565667

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CN/N=C/c1coc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL5565667
Phase Preclinical
Structure Type MOL
InChI Key CSKVNQMICWIARL-AWNIVKPZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

202.2
MW (Da)
1.35
ALogP
4
HBA
1
HBD
54.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N2O2
MW 202.21
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.72 6.72 190.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.39 5.39 4040.0 1
Unchecked
CHEMBL612545
IC50 5.35 5.35 4440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38219658 10.1016/j.ejmech.2024.116138 Unchecked 2
38219658 10.1016/j.ejmech.2024.116138 Prostaglandin G/H synthase 1 1
38219658 10.1016/j.ejmech.2024.116138 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine