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Compound Detail

CHEMBL4544729

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

Basic Information

ChEMBL ID CHEMBL4544729
Phase Preclinical
Structure Type MOL
InChI Key QCFZBCARLHWRGF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
2.53
ALogP
3
HBA
0
HBD
42.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O2
MW 270.33
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 8.22
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 8.4 8.4 4.0 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 8.22 8.22 6.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.4 5.4 4000.0 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