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Compound Detail

CHEMBL3088084

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O=C(O[C@H]1C[N+]2(CCOc3ccccc3)CCC1CC2)C1(C2=CC=CC2)CCCCCC1

Basic Information

ChEMBL ID CHEMBL3088084
Phase Preclinical
Structure Type MOL
InChI Key ZQILZUIFOHLKHJ-JOMKWTIYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
5.44
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.32
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 C28H38NO3+
MW 436.62
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.65

Activity Summary

IC50 1 meas. best 9.8
Kd 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 9.8 9.8 0.2 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Kd 9.4 9.4 0.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 106.0 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 Muscarinic acetylcholine receptor M3 2
24144851 10.1016/j.bmcl.2013.09.092 Molecular identity unknown 1
24144851 10.1016/j.bmcl.2013.09.092 Liver microsome 1

Data from ChEMBL 36 via Core Engine