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Compound Detail

CHEMBL3597597

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Cc1cccc(C#CC=C2CCN(c3ncccc3[N+](=O)[O-])CC2)c1

Basic Information

ChEMBL ID CHEMBL3597597
Phase Preclinical
Structure Type MOL
InChI Key ZBOXIAVGEVOBKQ-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.88
ALogP
4
HBA
0
HBD
59.3
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 C20H19N3O2
MW 333.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.04

Activity Summary

Ki 3 meas. best 9.52
IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 9.52 9.52 0.3 1
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 9.4 9.4 0.4 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 8.74 8.74 1.8 1
Metabotropic glutamate receptor 1
CHEMBL4477
Ki 7.73 7.73 18.6 1
Metabotropic glutamate receptor 1
CHEMBL4477
IC50 6.26 6.26 543.4 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