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Compound Detail

CHEMBL544759

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CC(=N)N1C2CC(OC(=O)C(CO)c3ccccc3)CC1C1OC12.Cl

Basic Information

ChEMBL ID CHEMBL544759
Phase Preclinical
Structure Type MOL
InChI Key NEMLQKABXDFLMU-UHFFFAOYSA-N
Parent Compound CHEMBL1193366
Active Moiety CHEMBL1193366
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
1.29
ALogP
5
HBA
2
HBD
86.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23ClN2O4
MW 366.85
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 1.12

Activity Summary

Kd 3 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
Kd 8.47 8.47 3.4 1
Muscarinic acetylcholine receptor M3
CHEMBL320
Kd 8.46 8.46 3.5 1
Muscarinic acetylcholine receptor M2
CHEMBL309
Kd 8.17 8.17 6.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2374141 10.1021/jm00170a010 Rattus norvegicus 3
2374141 10.1021/jm00170a010 Cavia porcellus 2
2374141 10.1021/jm00170a010 No relevant target 1
2374141 10.1021/jm00170a010 Muscarinic acetylcholine receptor M1 1
2374141 10.1021/jm00170a010 Muscarinic acetylcholine receptor M2 1
2374141 10.1021/jm00170a010 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine