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Compound Detail

CHEMBL3087234

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Cn1ccc(CCC[N+]23CCC(CC2)[C@@H](OC(=O)C2(C4=CC=CC4)CCCCCC2)C3)n1

Basic Information

ChEMBL ID CHEMBL3087234
Phase Preclinical
Structure Type MOL
InChI Key LUOBQRVUQRDMPE-DZHMJCDGSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
4.73
ALogP
4
HBA
0
HBD
44.1
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H40N3O2+
MW 438.64
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.38

Activity Summary

IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 9.3 9.3 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 63.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24144851 10.1016/j.bmcl.2013.09.092 Molecular identity unknown 1
24144851 10.1016/j.bmcl.2013.09.092 Liver microsome 1
24144851 10.1016/j.bmcl.2013.09.092 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine