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Compound Detail

CHEMBL257586

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C[N+](C)(CCCC(O)(c1ccccc1)c1ccccc1)CC[N+](C)(C)CCCC(O)(c1ccccc1)c1ccccc1.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL257586
Phase Preclinical
Structure Type MOL
InChI Key ILZXXCKEBBEGOP-UHFFFAOYSA-L
Parent Compound CHEMBL1182638
Active Moiety CHEMBL1182638
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

566.8
MW (Da)
6.57
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H50I2N2O2
MW 820.64
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness 0.05

Activity Summary

Ki 5 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 4.95 4.95 11220.2 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 4.74 4.74 18197.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 4.58 4.58 26302.7 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 4.36 4.36 43651.6 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 4.32 4.32 47863.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18395442 10.1016/j.bmcl.2008.03.061 Muscarinic acetylcholine receptor M1 1
18395442 10.1016/j.bmcl.2008.03.061 Muscarinic acetylcholine receptor M2 1
18395442 10.1016/j.bmcl.2008.03.061 Muscarinic acetylcholine receptor M3 1
18395442 10.1016/j.bmcl.2008.03.061 Muscarinic acetylcholine receptor M4 1
18395442 10.1016/j.bmcl.2008.03.061 Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine