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Compound Detail

CHEMBL74358

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CCSc1nsnc1C1=CCCN(C)C1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL74358
Phase Preclinical
Structure Type MOL
InChI Key MJZGKZOHTZVYON-UHFFFAOYSA-N
Parent Compound CHEMBL1179410
Active Moiety CHEMBL1179410
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

241.4
MW (Da)
2.37
ALogP
5
HBA
0
HBD
29.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17N3O4S2
MW 331.42
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.91

Activity Summary

IC50 4 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
IC50 8.72 8.235 1.9 2
Oryctolagus cuniculus
CHEMBL374
IC50 7.66 7.66 22.0 1
Cavia porcellus
CHEMBL369
IC50 7.16 7.16 70.0 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