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Compound Detail

CHEMBL375851

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C[N+]1(C)CCC[C@@H]1[C@@H]1CSC(c2ccccc2)(c2ccccc2)O1.[I-]

Basic Information

ChEMBL ID CHEMBL375851
Phase Preclinical
Structure Type MOL
InChI Key JNDQWNMDDVQDNC-FDOHDBATSA-M
Parent Compound CHEMBL1184882
Active Moiety CHEMBL1184882
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

340.5
MW (Da)
4.26
ALogP
2
HBA
0
HBD
9.2
PSA (Ų)
0.77
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 C21H26INOS
MW 467.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.68

Activity Summary

Ki 5 meas. best 8.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 8.63 8.63 2.3 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 8.47 8.47 3.4 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 8.46 8.46 3.5 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 8.46 8.46 3.5 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17305327 10.1021/jm061374r Muscarinic acetylcholine receptor M1 2
17305327 10.1021/jm061374r Muscarinic acetylcholine receptor M2 2
17305327 10.1021/jm061374r Muscarinic acetylcholine receptor M3 2
17305327 10.1021/jm061374r Muscarinic acetylcholine receptor M4 2
17305327 10.1021/jm061374r Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine