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Compound Detail

CHEMBL218755

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COc1nsnc1OCCOCCOCCOc1nsnc1C1=CCCN(C)C1

Basic Information

ChEMBL ID CHEMBL218755
Phase Preclinical
Structure Type MOL
InChI Key DMFXETUOWLUQID-UHFFFAOYSA-N
5
Targets
8
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
1.61
ALogP
12
HBA
0
HBD
101.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N5O5S2
MW 443.55
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.52

Activity Summary

Ki 5 meas. best 7.4
IC50 2 meas. best 5.5
EC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 7.4 7.4 39.8 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 7.1 7.1 79.4 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 6.6 6.6 251.2 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.5 6.5 316.2 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 6.2 6.2 631.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
EC50 6.1 6.1 794.3 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 5.5 5.5 3162.3 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
IC50 5.1 5.1 7943.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17149881 10.1021/jm0606995 Muscarinic acetylcholine receptor M1 3
17149881 10.1021/jm0606995 Muscarinic acetylcholine receptor M2 3
17149881 10.1021/jm0606995 Muscarinic acetylcholine receptor M3 3
17149881 10.1021/jm0606995 Muscarinic acetylcholine receptor M4 3
17149881 10.1021/jm0606995 Muscarinic acetylcholine receptor M5 3

Data from ChEMBL 36 via Core Engine