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Compound Detail

CHEMBL4472693

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CCOC(=O)N1CCC(=CC#Cc2cccc(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL4472693
Phase Preclinical
Structure Type MOL
InChI Key DQAANNFMBDRCGQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

303.8
MW (Da)
3.87
ALogP
2
HBA
0
HBD
29.5
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 C17H18ClNO2
MW 303.79
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 8.6
Ki 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 9.15 9.15 0.7 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 8.6 8.6 2.5 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.89 4.89 12800.0 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
30624919 10.1021/acs.jmedchem.8b01226 Metabotropic glutamate receptor 1 1

Data from ChEMBL 36 via Core Engine