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Compound Detail

CHEMBL553562

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

Basic Information

ChEMBL ID CHEMBL553562
Phase Preclinical
Structure Type MOL
InChI Key ZVEMCLVJBZMUQM-UHFFFAOYSA-N
Parent Compound CHEMBL1194941
Active Moiety CHEMBL1194941
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
0.18
ALogP
5
HBA
3
HBD
112.2
PSA (Ų)
0.31
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 C17H22ClN3O4
MW 367.83
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 1.06

Activity Summary

Kd 3 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL320
Kd 8.35 8.35 4.5 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Kd 8.12 8.12 7.5 1
Muscarinic acetylcholine receptor M2
CHEMBL309
Kd 7.64 7.64 23.0 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