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Compound Detail

CHEMBL3401653

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CN(CCC[N+]12CCC(CC1)[C@@H](NC(=O)C1(O)c3ccccc3-c3ccccc31)C2)c1ccccc1.[Cl-]

Basic Information

ChEMBL ID CHEMBL3401653
Phase Preclinical
Structure Type MOL
InChI Key OLPZDLPPXQWQNY-STNBFCITSA-N
Parent Compound CHEMBL3559210
Active Moiety CHEMBL3559210
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
4.15
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36ClN3O2
MW 518.10
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.21

Activity Summary

IC50 3 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 6.88 6.88 130.5 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 6.54 6.54 290.8 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 6.09 6.09 804.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25800115 10.1016/j.bmcl.2015.02.065 Unchecked 2
25800115 10.1016/j.bmcl.2015.02.065 Muscarinic acetylcholine receptor M1 1
25800115 10.1016/j.bmcl.2015.02.065 Muscarinic acetylcholine receptor M2 1
25800115 10.1016/j.bmcl.2015.02.065 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine