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Compound Detail

CHEMBL76161

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CCCCCCCOc1nsnc1C1=CCCN(C)C1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL76161
Phase Preclinical
Structure Type MOL
InChI Key VNGHYKNCRVPJRP-UHFFFAOYSA-N
Parent Compound CHEMBL327289
Active Moiety CHEMBL327289
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
3.61
ALogP
5
HBA
0
HBD
38.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H27N3O5S
MW 385.49
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.46

Activity Summary

IC50 4 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
IC50 8.21 8.065 6.2 2
Oryctolagus cuniculus
CHEMBL374
IC50 8.05 8.05 9.0 1
Cavia porcellus
CHEMBL369
IC50 5.41 5.41 3900.0 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