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Compound Detail

CHEMBL3342755

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COc1c(OC)c(C)[n+]([O-])c2c1[C@H](CCCCCc1ccccc1)CCC2

Basic Information

ChEMBL ID CHEMBL3342755
Phase Preclinical
Structure Type MOL
InChI Key MPVGMCKMFSBOKQ-LJQANCHMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
4.87
ALogP
3
HBA
0
HBD
45.4
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H31NO3
MW 369.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.55

Activity Summary

IC50 3 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.51 5.51 3100.0 1
L6
CHEMBL614793
IC50 4.39 4.39 41100.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.25 4.25 55700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25314007 10.1021/np5006554 Trypanosoma brucei brucei 1
25314007 10.1021/np5006554 Trypanosoma brucei rhodesiense 1
25314007 10.1021/np5006554 Trypanosoma cruzi 1
25314007 10.1021/np5006554 L6 1
25314007 10.1021/np5006554 Unchecked 1

Data from ChEMBL 36 via Core Engine