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Compound Detail

CHEMBL420007

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CCCCOc1nsnc1C1=CCCN(C)C1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL420007
Phase Preclinical
Structure Type MOL
InChI Key GPXZULCLMCINFE-UHFFFAOYSA-N
Parent Compound CHEMBL101054
Active Moiety CHEMBL101054
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

253.4
MW (Da)
2.44
ALogP
5
HBA
0
HBD
38.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21N3O5S
MW 343.41
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
IC50 8.85 8.575 1.4 2
Oryctolagus cuniculus
CHEMBL374
IC50 8.52 8.52 3.0 1
Cavia porcellus
CHEMBL369
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1613751 10.1021/jm00090a019 Muscarinic acetylcholine receptor M1 2
1613751 10.1021/jm00090a019 Oryctolagus cuniculus 2
1613751 10.1021/jm00090a019 Cavia porcellus 2

Data from ChEMBL 36 via Core Engine