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Compound Detail

CHEMBL553783

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CC(=N)N1C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2.Cl

Basic Information

ChEMBL ID CHEMBL553783
Phase Preclinical
Structure Type MOL
InChI Key TYQNHSHAEJJVPU-UHFFFAOYSA-N
Parent Compound CHEMBL1195059
Active Moiety CHEMBL1195059
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
2.30
ALogP
4
HBA
2
HBD
73.6
PSA (Ų)
0.51
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 C18H25ClN2O3
MW 352.86
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.70

Activity Summary

Kd 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
Kd 8.7 8.7 2.0 1
Muscarinic acetylcholine receptor M3
CHEMBL320
Kd 8.51 8.51 3.1 1
Muscarinic acetylcholine receptor M2
CHEMBL309
Kd 8.0 8.0 10.0 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