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Compound Detail

CHEMBL3298596

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C[N+]12CCC(OC(=O)Nc3ncsc3-c3ccccc3)(CC1)CC2.[I-]

Basic Information

ChEMBL ID CHEMBL3298596
Phase Preclinical
Structure Type MOL
InChI Key WSOKVSHVRBRJHB-UHFFFAOYSA-N
Parent Compound CHEMBL3307116
Active Moiety CHEMBL3307116
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
3.74
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.86
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 C18H22IN3O2S
MW 471.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.18

Activity Summary

Ki 3 meas. best 10.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 10.26 10.26 0.1 1
Muscarinic acetylcholine receptor M3
CHEMBL320
Ki 10.19 10.19 0.1 1
Muscarinic acetylcholine receptor M2
CHEMBL309
Ki 9.92 9.92 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24837158 10.1016/j.bmc.2014.04.031 Rattus norvegicus 4
24837158 10.1016/j.bmc.2014.04.031 Muscarinic acetylcholine receptor M1 1
24837158 10.1016/j.bmc.2014.04.031 Muscarinic acetylcholine receptor M2 1
24837158 10.1016/j.bmc.2014.04.031 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine