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Compound Detail

CHEMBL257958

MELOSMINE
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COc1c(O)c2c3c(nccc3c1OC)C(C)(C)c1cc(O)ccc1-2

Basic Information

ChEMBL ID CHEMBL257958
Name MELOSMINE
Phase Preclinical
Structure Type MOL
InChI Key CUEIWVZJOPCMPT-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.97
ALogP
5
HBA
2
HBD
71.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H19NO4
MW 337.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 1.60

Activity Summary

IC50 4 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL265
IC50 4.9 4.9 12500.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 4.63 4.62 23600.0 2
D(2) dopamine receptor
CHEMBL339
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8676127 10.1021/np50124a001 Unchecked 2
17228858 10.1021/jm060959i D(1A) dopamine receptor 1
17228858 10.1021/jm060959i D(2) dopamine receptor 1
17228858 10.1021/jm060959i Sodium-dependent dopamine transporter 1
1710653 10.1021/np50073a012 Human immunodeficiency virus type 1 reverse transcriptase 1
8676127 10.1021/np50124a001 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine