Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4448788

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cccc(C#C/C=C2\CCN(C(=O)c3cccc(Cl)c3)C2)n1

Basic Information

ChEMBL ID CHEMBL4448788
Phase Preclinical
Structure Type MOL
InChI Key BBLONYQGHILASQ-OMCISZLKSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

336.8
MW (Da)
3.87
ALogP
2
HBA
0
HBD
33.2
PSA (Ų)
0.74
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 C20H17ClN2O
MW 336.82
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.24

Activity Summary

IC50 3 meas. best 7.57
Ki 1 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 8.41 8.41 3.9 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.57 7.57 27.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.23 5.23 5900.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.89 4.89 12900.0 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

Data from ChEMBL 36 via Core Engine