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Compound Detail

CHEMBL3597593

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O=[N+]([O-])c1cccnc1N1CCC(=CC#Cc2ccccn2)CC1

Basic Information

ChEMBL ID CHEMBL3597593
Phase Preclinical
Structure Type MOL
InChI Key YFKGKOJKLVSGSA-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
2.96
ALogP
5
HBA
0
HBD
72.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N4O2
MW 320.35
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.07

Activity Summary

Ki 3 meas. best 10.0
IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 10.0 10.0 0.1 1
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 9.52 9.52 0.3 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 9.4 9.4 0.4 1
Metabotropic glutamate receptor 1
CHEMBL4477
Ki 7.41 7.41 39.1 1
Metabotropic glutamate receptor 1
CHEMBL4477
IC50 6.68 6.68 206.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26014480 10.1016/j.bmc.2015.05.008 Metabotropic glutamate receptor 5 3
26014480 10.1016/j.bmc.2015.05.008 Metabotropic glutamate receptor 1 2

Data from ChEMBL 36 via Core Engine