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Compound Detail

CHEMBL3597584

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O=C(C#Cc1ccccc1)N1CCN(c2ncccc2[N+](=O)[O-])CC1

Basic Information

ChEMBL ID CHEMBL3597584
Phase Preclinical
Structure Type MOL
InChI Key GBLQNGDWYYUAAX-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
1.69
ALogP
5
HBA
0
HBD
79.6
PSA (Ų)
0.47
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 C18H16N4O3
MW 336.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.49

Activity Summary

Ki 3 meas. best 9.3
IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 9.3 9.3 0.5 1
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 9.22 9.22 0.6 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 9.05 9.05 0.9 1
Metabotropic glutamate receptor 1
CHEMBL4477
Ki 7.01 7.01 96.8 1
Metabotropic glutamate receptor 1
CHEMBL4477
IC50 6.57 6.57 271.0 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