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Compound Detail

CHEMBL540145

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C=CC[N+]1(Cc2cccc(O)c2)CCC[C@H](NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)Nc2ccc(C(=O)OC(C)C)cc2)C1.[I-]

Basic Information

ChEMBL ID CHEMBL540145
Phase Preclinical
Structure Type MOL
InChI Key VCQOIIBIEPQYAA-NSZULBDUSA-N
Parent Compound CHEMBL505751
Active Moiety CHEMBL505751
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

615.8
MW (Da)
4.88
ALogP
6
HBA
5
HBD
137.0
PSA (Ų)
0.11
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H43IN4O6
MW 742.66
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.39

Activity Summary

Kd 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Kd 10.0 10.0 0.1 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Kd 8.8 8.8 1.6 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Kd 7.8 7.8 15.8 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 M1 and M3 1
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
18818072 10.1016/j.bmcl.2008.09.020 Muscarinic acetylcholine receptors; M2 & M3 1

Data from ChEMBL 36 via Core Engine