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Compound Detail

CHEMBL3342748

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CCCCCCCC[C@@H]1CCCc2[nH]c(C)c(OC)c(=O)c21

Basic Information

ChEMBL ID CHEMBL3342748
Phase Preclinical
Structure Type MOL
InChI Key HVCQMOJYUXVKJI-OAHLLOKOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

305.5
MW (Da)
4.86
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.70
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 C19H31NO2
MW 305.46
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.69

Activity Summary

IC50 3 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.31 6.31 490.0 1
L6
CHEMBL614793
IC50 6.12 6.12 750.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.49 4.49 32600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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