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Compound Detail

CHEMBL5275786

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COc1cc(/C=C/C(=O)c2cccc(-n3cnnn3)c2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5275786
Phase Preclinical
Structure Type MOL
InChI Key DHCXCQRUKQXNML-BQYQJAHWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.58
ALogP
8
HBA
0
HBD
88.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N4O4
MW 366.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35685617 10.1039/d1md00280e Unchecked 1
35685617 10.1039/d1md00280e Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine