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Compound Detail

CHEMBL555706

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CC(C)NC(=O)c1ccc(NC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@H]2CCC[N+](C)(Cc3ccc(O)cc3)C2)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL555706
Phase Preclinical
Structure Type MOL
InChI Key LGMGQBHYUNQXHA-RVMAVJEGSA-N
Parent Compound CHEMBL509520
Active Moiety CHEMBL509520
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

588.7
MW (Da)
3.89
ALogP
5
HBA
6
HBD
139.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42IN5O5
MW 715.63
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.57

Activity Summary

Kd 3 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Kd 9.2 9.2 0.6 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Kd 8.4 8.4 4.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Kd 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18818072 10.1016/j.bmcl.2008.09.020 Muscarinic acetylcholine receptor M2 1
18818072 10.1016/j.bmcl.2008.09.020 Muscarinic acetylcholine receptor M1 1
18818072 10.1016/j.bmcl.2008.09.020 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine