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Compound Detail

CHEMBL2269822

DESMETHYLTHIAMETHOXAM
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O=[N+]([O-])/N=C1\NCOCN1Cc1cnc(Cl)s1

Basic Information

ChEMBL ID CHEMBL2269822
Name DESMETHYLTHIAMETHOXAM
Phase Preclinical
Structure Type MOL
InChI Key LOXCNVOJGRNBFX-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.7
MW (Da)
0.68
ALogP
5
HBA
1
HBD
92.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H8ClN5O3S
MW 277.69
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.0 8.0 10.0 1
Acetylcholine receptor subunit beta-like 2
CHEMBL2366470
IC50 7.96 7.83 11.0 2
Nicotinic acetylcholine receptor alpha 5 subunit
CHEMBL2366408
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10936213 10.1046/j.1471-4159.2000.751294.x Acetylcholine receptor subunit beta-like 2 3
10936213 10.1046/j.1471-4159.2000.751294.x Unchecked 2
10936213 10.1046/j.1471-4159.2000.751294.x Nicotinic acetylcholine receptor alpha 5 subunit 1

Data from ChEMBL 36 via Core Engine