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Compound Detail

CHEMBL73338

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CCCCCCCSc1nsnc1C1=CCCN(C)C1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL73338
Phase Preclinical
Structure Type MOL
InChI Key HCDJKWSUHBMNLM-UHFFFAOYSA-N
Parent Compound CHEMBL1179383
Active Moiety CHEMBL1179383
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.5
MW (Da)
4.32
ALogP
5
HBA
0
HBD
29.0
PSA (Ų)
0.53
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 C17H27N3O4S2
MW 401.55
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.56

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
IC50 8.52 8.22 3.0 2
Oryctolagus cuniculus
CHEMBL374
IC50 6.97 6.97 108.0 1
Cavia porcellus
CHEMBL369
IC50 5.12 5.12 7500.0 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