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Compound Detail

CHEMBL57485

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

Basic Information

ChEMBL ID CHEMBL57485
Phase Preclinical
Structure Type MOL
InChI Key FMPNFDSPHNUFOS-YOASDKSVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.5
MW (Da)
4.42
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H35NO2
MW 345.53
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.29

Activity Summary

Ki 4 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.77 6.77 169.8 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 6.21 6.21 616.6 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.76 5.76 1737.8 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 5.68 5.68 2089.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12113806 10.1016/s0960-894x(02)00315-3 Muscarinic acetylcholine receptor M1 1
12113806 10.1016/s0960-894x(02)00315-3 Muscarinic acetylcholine receptor M2 1
12113806 10.1016/s0960-894x(02)00315-3 Muscarinic acetylcholine receptor M3 1
12113806 10.1016/s0960-894x(02)00315-3 Muscarinic acetylcholine receptor M4 1

Data from ChEMBL 36 via Core Engine