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Compound Detail

CHEMBL439723

TRIMETHYLAMMONIUM
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Basic Information

ChEMBL ID CHEMBL439723
Name TRIMETHYLAMMONIUM
Phase Preclinical
Structure Type MOL
InChI Key GETQZCLCWQTVFV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

59.1
MW (Da)
0.18
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C3H9N
MW 59.11
Aromatic Rings 0
Heavy Atoms 4
NP-Likeness -0.52

Activity Summary

EC50 1 meas. best 5.68
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trace amine-associated receptor 5
CHEMBL3784908
EC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
10866370 10.1016/s0960-894x(00)00172-4 No relevant target 1
8246232 10.1021/jm00075a019 No relevant target 1
10447950 10.1021/jm990093z Neuronal acetylcholine receptor; alpha4/beta2 1
10447950 10.1021/jm990093z Neuronal acetylcholine receptor subunit alpha-7 1
20637607 10.1016/j.bmcl.2010.06.090 High affinity choline transporter 1 1
24249037 10.1007/s11095-013-1232-z No relevant target 1
671451 10.1021/jm00204a009 No relevant target 1
- 10.1039/C5MD00490J Trace amine-associated receptor 5 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine