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Compound Detail

CHEMBL4441964

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CCN(C(=O)N1CC/C(=C\C#Cc2cccc(C)n2)C1)C(C)C

Basic Information

ChEMBL ID CHEMBL4441964
Phase Preclinical
Structure Type MOL
InChI Key KASJXLSDMXYCFF-RQZCQDPDSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.22
ALogP
2
HBA
0
HBD
36.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N3O
MW 311.43
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 7.54
Ki 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 8.24 8.24 5.8 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.54 7.54 29.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30624919 10.1021/acs.jmedchem.8b01226 ADMET 2
30624919 10.1021/acs.jmedchem.8b01226 Metabotropic glutamate receptor 5 2
30624919 10.1021/acs.jmedchem.8b01226 Cytochrome P450 3A4 1
30624919 10.1021/acs.jmedchem.8b01226 Cytochrome P450 2D6 1
30624919 10.1021/acs.jmedchem.8b01226 Cytochrome P450 1A2 1
30624919 10.1021/acs.jmedchem.8b01226 No relevant target 1
30624919 10.1021/acs.jmedchem.8b01226 Metabotropic glutamate receptor 1 1

Data from ChEMBL 36 via Core Engine