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Compound Detail

CHEMBL3342364

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CN(C)c1nc(NCC2CC2)cc(-c2ccccn2)n1

Basic Information

ChEMBL ID CHEMBL3342364
Phase Preclinical
Structure Type MOL
InChI Key QTJORYMKMUGJAQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

269.4
MW (Da)
2.43
ALogP
5
HBA
1
HBD
53.9
PSA (Ų)
0.90
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 C15H19N5
MW 269.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.35

Activity Summary

EC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 39
CHEMBL3341584
EC50 5.17 5.17 6716.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
G-protein coupled receptor 39 EC50 = 6716.0 nM 5.17 Agonist activity at mouse GPR39 expressed in HEK293 cells by IP1 assay 25313322

Literature References

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

Data from ChEMBL 36 via Core Engine