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Compound Detail

CHEMBL4101872

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

Basic Information

ChEMBL ID CHEMBL4101872
Phase Preclinical
Structure Type MOL
InChI Key AKVBJGXAEANPJM-DVGWHCFMSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.64
ALogP
6
HBA
0
HBD
86.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H24O6
MW 360.41
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 2.17

Activity Summary

IC50 5 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.3 6.3 500.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.92 5.92 1200.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.66 5.66 2200.0 1
L6
CHEMBL614793
IC50 5.28 5.28 5200.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.95 4.95 11300.0 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