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Compound Detail

CHEMBL3342363

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c1ccc(-c2cc(NCC3CC3)ncn2)nc1

Basic Information

ChEMBL ID CHEMBL3342363
Phase Preclinical
Structure Type MOL
InChI Key JYQJSCQGOKLUNN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
2.36
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N4
MW 226.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.19

Activity Summary

EC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 39
CHEMBL3341584
EC50 5.0 5.0 10000.0 1
G-protein coupled receptor 39
CHEMBL3091266
EC50 4.66 4.66 22000.0 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