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Compound Detail

CHEMBL4789884

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Cc1ccc(Nc2nc(/C=C/c3ccccc3)nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL4789884
Phase Preclinical
Structure Type MOL
InChI Key OKHWBLRPRFHOCI-DTQAZKPQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
5.85
ALogP
3
HBA
1
HBD
37.8
PSA (Ų)
0.51
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N3
MW 337.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.90

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 1570.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33854702 10.1021/acsmedchemlett.1c00004 Prostaglandin G/H synthase 1 1
33854702 10.1021/acsmedchemlett.1c00004 Prostaglandin G/H synthase 2 1
33854702 10.1021/acsmedchemlett.1c00004 Unchecked 1

Data from ChEMBL 36 via Core Engine