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Compound Detail

CHEMBL257804

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C[N+]1(C)CCC(C2CC[N+](C)(CCCC(O)(c3ccccc3)c3ccccc3)CC2)CC1.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL257804
Phase Preclinical
Structure Type MOL
InChI Key OSKIBTUMPHFWJH-UHFFFAOYSA-L
Parent Compound CHEMBL1182644
Active Moiety CHEMBL1182644
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

436.7
MW (Da)
5.05
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.60
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H44I2N2O
MW 690.49
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.17

Activity Summary

Ki 5 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 5.57 5.57 2691.5 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 5.44 5.44 3630.8 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.36 5.36 4365.2 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.08 5.08 8317.6 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 4.59 4.59 25704.0 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