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Compound Detail

CHEMBL554629

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O=C1CCC(=O)N1CC#CC[S+]1CCCC1.[Cl-]

Basic Information

ChEMBL ID CHEMBL554629
Phase Preclinical
Structure Type MOL
InChI Key JGQUBZMZEMUNKY-UHFFFAOYSA-M
Parent Compound CHEMBL295823
Active Moiety CHEMBL295823
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
0.55
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.40
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 C12H16ClNO2S
MW 273.79
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.24

Activity Summary

EC50 2 meas. best 5.1
Kd 2 meas. best 5.12
IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 5.48 5.48 3300.0 1
Cavia porcellus
CHEMBL369
Kd 5.12 5.0 7500.0 2
Cavia porcellus
CHEMBL369
EC50 5.1 5.1 7900.0 1
Unchecked
CHEMBL612545
EC50 4.18 4.18 66200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3336015 10.1021/jm00396a025 Cavia porcellus 4
3336015 10.1021/jm00396a025 Unchecked 3
3336015 10.1021/jm00396a025 Muscarinic acetylcholine receptor 3
3336015 10.1021/jm00396a025 Mus musculus 2

Data from ChEMBL 36 via Core Engine