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Compound Detail

CHEMBL329924

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c1ccc(CCCSc2nsnc2[C@H]2CN3CCC[C@H]2C3)cc1

Basic Information

ChEMBL ID CHEMBL329924
Phase Preclinical
Structure Type MOL
InChI Key FRQOAGFZQPVQIN-HOTGVXAUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.5
MW (Da)
4.07
ALogP
5
HBA
0
HBD
29.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N3S2
MW 345.54
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873644 10.1016/s0960-894x(98)00509-5 Muscarinic acetylcholine receptor 1
9873644 10.1016/s0960-894x(98)00509-5 Muscarinic acetylcholine receptor M1 1

Data from ChEMBL 36 via Core Engine