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Compound Detail

CHEMBL3342369

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CNc1nc(NCc2ccc(N(C)C(C)=O)cc2)cc(-c2ccccn2)n1

Basic Information

ChEMBL ID CHEMBL3342369
Phase Preclinical
Structure Type MOL
InChI Key LVSFZOJQHNHAQO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
3.18
ALogP
6
HBA
2
HBD
83.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N6O
MW 362.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.61

Activity Summary

EC50 2 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 39
CHEMBL3091266
EC50 5.93 5.93 1181.0 1
G-protein coupled receptor 39
CHEMBL3341584
EC50 5.58 5.58 2612.0 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