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Compound Detail

CHEMBL3087960

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C[N+]1(C)CCC(OC(=O)C2(c3ccccc3)CCCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL3087960
Phase Preclinical
Structure Type MOL
InChI Key YLLMZSCQYQANKC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.5
MW (Da)
4.06
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32NO2+
MW 330.49
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.18

Activity Summary

IC50 1 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 9.6 9.6 0.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 20.0 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