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Compound Detail

CHEMBL544993

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Cl.N=CN1C2CC(OC(=O)C(CO)c3ccccc3)CC1C1OC12

Basic Information

ChEMBL ID CHEMBL544993
Phase Preclinical
Structure Type MOL
InChI Key HNGJSFKUFXCMRA-UHFFFAOYSA-N
Parent Compound CHEMBL1193564
Active Moiety CHEMBL1193564
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
0.90
ALogP
5
HBA
2
HBD
86.2
PSA (Ų)
0.36
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 C17H21ClN2O4
MW 352.82
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.17

Activity Summary

Kd 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
Kd 8.44 8.44 3.6 1
Muscarinic acetylcholine receptor M3
CHEMBL320
Kd 8.3 8.3 5.0 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