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Compound Detail

CHEMBL540146

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Cc1noc(-c2ccc(NC(=O)N[C@@H](Cc3ccc(O)cc3)C(=O)N[C@H]3CCC[N+](C)(Cc4ccc(O)cc4)C3)cc2)n1.[I-]

Basic Information

ChEMBL ID CHEMBL540146
Phase Preclinical
Structure Type MOL
InChI Key KBJPPKSFFDIUDK-RFRXDZATSA-N
Parent Compound CHEMBL508343
Active Moiety CHEMBL508343
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

585.7
MW (Da)
4.11
ALogP
7
HBA
5
HBD
149.6
PSA (Ų)
0.19
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37IN6O5
MW 712.59
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.82

Activity Summary

Kd 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Kd 8.7 8.7 2.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Kd 8.2 8.2 6.3 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Kd 6.8 6.8 158.5 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