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Compound Detail

CHEMBL4464022

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Cc1cccc(C#C/C=C2\CCN(C(=O)N(C)C(C)C)C2)n1

Basic Information

ChEMBL ID CHEMBL4464022
Phase Preclinical
Structure Type MOL
InChI Key IYTQXIHFMMOOJL-LZYBPNLTSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
2.83
ALogP
2
HBA
0
HBD
36.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N3O
MW 297.40
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 7.82
Ki 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 8.07 8.07 8.6 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.82 7.82 15.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30624919 10.1021/acs.jmedchem.8b01226 Cytochrome P450 3A4 2
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 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