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Compound Detail

CHEMBL4451661

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CCN(C(=O)N1CCC(=CC#Cc2cccc(C)n2)CC1)C(C)C

Basic Information

ChEMBL ID CHEMBL4451661
Phase Preclinical
Structure Type MOL
InChI Key IWRIPKVWTDSOGO-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

325.5
MW (Da)
3.61
ALogP
2
HBA
0
HBD
36.4
PSA (Ų)
0.78
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 C20H27N3O
MW 325.46
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 6.88
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 6.88 6.88 133.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.47 5.47 3400.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.81 4.81 15400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30624919 10.1021/acs.jmedchem.8b01226 ADMET 4
30624919 10.1021/acs.jmedchem.8b01226 Cytochrome P450 3A4 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 Metabotropic glutamate receptor 1 1

Data from ChEMBL 36 via Core Engine