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Compound Detail

CHEMBL4094141

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C=C1C(=O)O[C@H]2[C@H]1[C@@H](OC(=O)/C(C)=C\C)CC(=C)[C@@H]1CC[C@@](C)(O)[C@H]21

Basic Information

ChEMBL ID CHEMBL4094141
Phase Preclinical
Structure Type MOL
InChI Key ZABMJUFOWYWDJT-HFGPDCRMSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
2.70
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.47
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 C20H26O5
MW 346.42
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 3.58

Activity Summary

IC50 5 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.1 6.1 800.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.89 5.89 1300.0 1
L6
CHEMBL614793
IC50 5.24 5.24 5800.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.07 5.07 8500.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.96 4.96 10900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28116906 10.1021/acs.jnatprod.6b00980 Unchecked 4
28116906 10.1021/acs.jnatprod.6b00980 Trypanosoma brucei rhodesiense 1
28116906 10.1021/acs.jnatprod.6b00980 Trypanosoma cruzi 1
28116906 10.1021/acs.jnatprod.6b00980 Leishmania donovani 1
28116906 10.1021/acs.jnatprod.6b00980 Plasmodium falciparum 1
28116906 10.1021/acs.jnatprod.6b00980 L6 1

Data from ChEMBL 36 via Core Engine