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Compound Detail

CHEMBL5200611

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CNc1nc(Oc2ccccc2)cc(-c2ccccn2)n1

Basic Information

ChEMBL ID CHEMBL5200611
Phase Preclinical
Structure Type MOL
InChI Key JKPSGOIHHALKDG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
3.37
ALogP
5
HBA
1
HBD
59.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N4O
MW 278.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.21

Activity Summary

EC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 39
CHEMBL3091266
EC50 7.64 6.98 23.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35123006 10.1016/j.bmcl.2022.128607 G-protein coupled receptor 39 4

Data from ChEMBL 36 via Core Engine