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Compound Detail

CHEMBL424832

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O=C(NCC#CCN1CC2CC2C1)C(O)(c1ccccc1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL424832
Phase Preclinical
Structure Type MOL
InChI Key QSUCYFDVXHIGGE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
2.53
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O2
MW 366.51
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.37

Activity Summary

Ki 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL320
Ki 5.58 5.58 2605.0 1
Muscarinic acetylcholine receptor M2
CHEMBL309
Ki 5.45 5.45 3582.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15808475 10.1016/j.bmcl.2005.02.036 Muscarinic acetylcholine receptor M3 1
15808475 10.1016/j.bmcl.2005.02.036 Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine