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Compound Detail

CHEMBL1794940

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CC1OC2(CCN(C)CC2)C2OCCOC12.O=C(O)/C=C\C(=O)O.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1794940
Phase Preclinical
Structure Type MOL
InChI Key KROQRDGNPUVFTL-FJOGWHKWSA-N
Parent Compound CHEMBL41944
Active Moiety CHEMBL41944
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
0.65
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.61
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 C18H27NO11
MW 433.41
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.93

Activity Summary

Ki 2 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 5.83 5.83 1470.0 1
Unchecked
CHEMBL612545
Ki 5.74 5.74 1810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7739014 10.1021/jm00009a016 Muscarinic acetylcholine receptor 2
7739014 10.1021/jm00009a016 Rattus norvegicus 1
7739014 10.1021/jm00009a016 Unchecked 1

Data from ChEMBL 36 via Core Engine