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Compound Detail

CHEMBL4745938

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Nc1cc(-c2ccco2)nn1-c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4745938
Phase Preclinical
Structure Type MOL
InChI Key RGUDCFNKNHZUIY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

243.2
MW (Da)
2.85
ALogP
4
HBA
1
HBD
57.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10FN3O
MW 243.24
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -2.25

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.8 5.8 1600.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34055228 10.1021/acsmedchemlett.1c00065 Prostaglandin G/H synthase 1 2
34055228 10.1021/acsmedchemlett.1c00065 Prostaglandin G/H synthase 2 1
34055228 10.1021/acsmedchemlett.1c00065 Unchecked 1

Data from ChEMBL 36 via Core Engine