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Compound Detail

CHEMBL540396

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Cc1cn2cc(CNC(=O)[C@H](Cc3ccc(O)cc3)NC(=O)Nc3ccc(C(=O)OC4CCCCC4)s3)[n+](Cc3ccc4ccccc4c3)c2s1.[I-]

Basic Information

ChEMBL ID CHEMBL540396
Phase Preclinical
Structure Type MOL
InChI Key UEQNXYHNQAZVTO-WAQYZQTGSA-N
Parent Compound CHEMBL604842
Active Moiety CHEMBL604842
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

722.9
MW (Da)
7.10
ALogP
8
HBA
4
HBD
125.0
PSA (Ų)
0.08
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H40IN5O5S2
MW 849.82
Aromatic Rings 6
Heavy Atoms 51
NP-Likeness -0.62

Activity Summary

Kd 3 meas. best 10.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Kd 10.9 10.9 0.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Kd 9.7 9.7 0.2 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Kd 9.5 9.5 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18680280 10.1021/jm800634k Cavia porcellus 2
18680280 10.1021/jm800634k Substance-K receptor 1
18680280 10.1021/jm800634k Muscarinic acetylcholine receptors; M2 & M3 1
18680280 10.1021/jm800634k Muscarinic acetylcholine receptor M1 and M3 1
18680280 10.1021/jm800634k Muscarinic acetylcholine receptor M3 1
18680280 10.1021/jm800634k Muscarinic acetylcholine receptor M2 1
18680280 10.1021/jm800634k Muscarinic acetylcholine receptor M1 1

Data from ChEMBL 36 via Core Engine