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Compound Detail

CHEMBL355854

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C[C@@H]1OC(=O)[C@H]2C[C@H]3CCCC[C@@H]3[C@@H](CC[C@H]3CCC[C@H](C)N3C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL355854
Phase Preclinical
Structure Type MOL
InChI Key SPWGJUOMJHFGMM-DEPSAMCGSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
4.64
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.70
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 C22H37NO2
MW 347.54
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.15

Activity Summary

Ki 4 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 8.37 7.93 4.3 2
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 8.37 7.935 4.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10206558 10.1016/s0960-894x(99)00101-8 Muscarinic acetylcholine receptor M1 1
10206558 10.1016/s0960-894x(99)00101-8 Muscarinic acetylcholine receptor M2 1
15225708 10.1016/j.bmcl.2004.05.047 Muscarinic acetylcholine receptor M2 1
15225708 10.1016/j.bmcl.2004.05.047 Muscarinic acetylcholine receptor M1 1

Data from ChEMBL 36 via Core Engine