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Compound Detail

CHEMBL553214

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O=C1CCCN1CC#CC[S+]1CCCC1.[Cl-]

Basic Information

ChEMBL ID CHEMBL553214
Phase Preclinical
Structure Type MOL
InChI Key MKJUTNCLGUGDSM-UHFFFAOYSA-M
Parent Compound CHEMBL47694
Active Moiety CHEMBL47694
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
1.02
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.51
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 C12H18ClNOS
MW 259.80
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.23

Activity Summary

EC50 3 meas. best 6.6
Kd 2 meas. best 5.96
IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 6.6 6.26 250.0 2
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 6.51 6.51 310.0 1
Cavia porcellus
CHEMBL369
Kd 5.96 5.925 1100.0 2
Unchecked
CHEMBL612545
EC50 5.3 5.3 5000.0 1

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