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Compound Detail

CHEMBL541927

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C[S+](C)CC#CCN1C(=O)CCC1=O.[Cl-]

Basic Information

ChEMBL ID CHEMBL541927
Phase Preclinical
Structure Type MOL
InChI Key SNONJJUMCAPGAJ-UHFFFAOYSA-M
Parent Compound CHEMBL298068
Active Moiety CHEMBL298068
2
Targets
6
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

212.3
MW (Da)
0.02
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14ClNO2S
MW 247.75
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.26

Activity Summary

EC50 3 meas. best 6.39
Kd 2 meas. best 5.23
IC50 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 6.39 6.08 410.0 2
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 5.27 5.27 5400.0 1
Cavia porcellus
CHEMBL369
Kd 5.23 5.195 5900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3336015 10.1021/jm00396a025 Cavia porcellus 6
3336015 10.1021/jm00396a025 Unchecked 4
3336015 10.1021/jm00396a025 Muscarinic acetylcholine receptor 4
3336015 10.1021/jm00396a025 Mus musculus 2

Data from ChEMBL 36 via Core Engine