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Compound Detail

CHEMBL360988

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

Basic Information

ChEMBL ID CHEMBL360988
Phase Preclinical
Structure Type MOL
InChI Key MYSCRCYTMZPVTC-IKIBPHCXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
4.31
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35NO3
MW 361.53
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 1.24

Activity Summary

Ki 2 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.69 6.69 203.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.8 5.8 1567.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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