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Compound Detail

CHEMBL5266071

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COc1cc(C2CC(c3cccc(-n4cnnn4)c3)=NN2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5266071
Phase Preclinical
Structure Type MOL
InChI Key CRIXUXNTLYDAIZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
2.13
ALogP
9
HBA
1
HBD
95.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N6O3
MW 380.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.41 7.41 39.0 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