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Compound Detail

CHEMBL553369

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C=C1CC2(CCN(C)CC2)OC1C.Cl

Basic Information

ChEMBL ID CHEMBL553369
Phase Preclinical
Structure Type MOL
InChI Key FXWGEHMXMAFCOY-UHFFFAOYSA-N
Parent Compound CHEMBL1194836
Active Moiety CHEMBL1194836
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

181.3
MW (Da)
1.82
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H20ClNO
MW 217.74
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.78

Activity Summary

Ki 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 460.0 nM 6.34 Binding affinity against muscarinic acetylcholine receptor from rat brain crude ... 7739014

Literature References

PubMed DOI Target Context # Activities
7739014 10.1021/jm00009a016 Muscarinic acetylcholine receptor 1
7739014 10.1021/jm00009a016 Unchecked 1

Data from ChEMBL 36 via Core Engine