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Compound Detail

CHEMBL1927026

(S)-M-METHOXYAMPHETAMINE
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COc1cccc(C[C@H](C)N)c1

Basic Information

ChEMBL ID CHEMBL1927026
Name (S)-M-METHOXYAMPHETAMINE
Phase Preclinical
Structure Type MOL
InChI Key VEJWNIYARKAHFI-QMMMGPOBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

165.2
MW (Da)
1.58
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H15NO
MW 165.24
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.18

Activity Summary

EC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trace amine-associated receptor 1
CHEMBL5857
EC50 5.72 5.72 1900.0 1
Trace amine-associated receptor 1
CHEMBL1926495
EC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22037049 10.1016/j.bmc.2011.10.007 Trace amine-associated receptor 1 2
28244748 10.1021/acs.jmedchem.7b00085 Rattus norvegicus 2
24249037 10.1007/s11095-013-1232-z No relevant target 1

Data from ChEMBL 36 via Core Engine