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Compound Detail

CHEMBL3342368

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CNc1nc(NCc2ccncc2)cc(-c2ccccn2)n1

Basic Information

ChEMBL ID CHEMBL3342368
Phase Preclinical
Structure Type MOL
InChI Key PZFFKFAUQFEDHR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
2.59
ALogP
6
HBA
2
HBD
75.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N6
MW 292.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.40

Activity Summary

EC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 39
CHEMBL3091266
EC50 7.06 7.06 87.0 1
G-protein coupled receptor 39
CHEMBL3341584
EC50 6.52 6.52 304.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25313322 10.1021/ml500240d G-protein coupled receptor 39 2

Data from ChEMBL 36 via Core Engine