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Compound Detail

CHEMBL3597600

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Cc1ccc([N+](=O)[O-])c(N2CCC(=CC#Cc3ccc(C#N)cn3)CC2)n1

Basic Information

ChEMBL ID CHEMBL3597600
Phase Preclinical
Structure Type MOL
InChI Key XTUFFCCFMSPHIJ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.14
ALogP
6
HBA
0
HBD
96.0
PSA (Ų)
0.46
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 C20H17N5O2
MW 359.39
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.34

Activity Summary

Ki 3 meas. best 9.52
IC50 1 meas. best 8.89

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 8.89 8.89 1.3 1
Metabotropic glutamate receptor 1
CHEMBL4477
Ki 6.72 6.72 189.6 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 1

Data from ChEMBL 36 via Core Engine