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Compound Detail

CHEMBL4453683

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

Basic Information

ChEMBL ID CHEMBL4453683
Phase Preclinical
Structure Type MOL
InChI Key JDDRVVYNQIPVOX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
2.11
ALogP
3
HBA
0
HBD
50.3
PSA (Ų)
0.79
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 C16H20N2O2S
MW 304.42
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 4.76
Ki 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 7.17 7.17 67.3 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.76 4.76 17200.0 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 Cytochrome P450 3A4 1
30624919 10.1021/acs.jmedchem.8b01226 Cytochrome P450 2D6 1
30624919 10.1021/acs.jmedchem.8b01226 Metabotropic glutamate receptor 1 1
30624919 10.1021/acs.jmedchem.8b01226 Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine