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Compound Detail

CHEMBL4455843

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O=C(c1cccc(Cl)c1)N1CCC(=CC#Cc2cccc(Cl)n2)CC1

Basic Information

ChEMBL ID CHEMBL4455843
Phase Preclinical
Structure Type MOL
InChI Key AYGQZKNIHLPKOG-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

371.3
MW (Da)
4.60
ALogP
2
HBA
0
HBD
33.2
PSA (Ų)
0.54
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 C20H16Cl2N2O
MW 371.27
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 6.54
Ki 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 8.54 8.54 2.9 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 6.54 6.54 287.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.85 5.85 1400.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.64 5.64 2300.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.9 4.9 12700.0 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