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Compound Detail

CHEMBL5266705

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COc1ccc(-c2cc(-c3cccc(-n4cnnn4)c3)no2)cc1OC

Basic Information

ChEMBL ID CHEMBL5266705
Phase Preclinical
Structure Type MOL
InChI Key CIVHIXIGLQCZCV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.00
ALogP
8
HBA
0
HBD
88.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N5O3
MW 349.35
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.08

Activity Summary

IC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.39 7.39 41.0 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