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Compound Detail

CHEMBL1201329

TRIMETHAPHAN
💊 Approved Drug
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💊 Approved Drug
O=C1N(Cc2ccccc2)C2C[S+]3CCCC3C2N1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1201329
Name TRIMETHAPHAN
Phase Approved
Structure Type MOL
InChI Key CHQOEHPMXSHGCL-UHFFFAOYSA-N
Therapeutic ✓ Yes

Known Names

Trimetaphan Trimethaphan Trimethaphan cation Trimethaphan ion
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
4
Known Names
2
Indications

Molecular Properties

365.5
MW (Da)
3.66
ALogP
1
HBA
0
HBD
23.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
First Approval 1982
Availability Discontinued
Chirality Racemic

Routes of Administration

Parenteral

Flags

Natural Product

Extended Properties

Molecular Formula C22H25N2OS+
MW 365.52
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.17

Indications

Hypertension Insulin Resistance

ATC Classification

C02BA01
trimetaphan
Level 1: CARDIOVASCULAR SYSTEM
Level 2: ANTIHYPERTENSIVES

Activity Summary

Ki 2 meas. best 5.56
IC50 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinic acetylcholine receptor alpha 5 subunit
CHEMBL2366408
Ki 5.56 5.56 2750.0 1
Unchecked
CHEMBL612545
Ki 5.24 5.24 5790.0 1
Acetylcholine receptor subunit alpha
CHEMBL3097
IC50 5.15 5.15 7070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1584/jpestics.20.49 Acetylcholine receptor subunit alpha 6
- 10.1584/jpestics.17.4_231 Unchecked 1
- 10.1584/jpestics.17.4_231 Nicotinic acetylcholine receptor alpha 5 subunit 1

Data from ChEMBL 36 via Core Engine