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Compound Detail

CHEMBL4076328

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C=C1C(=O)O[C@@H]2/C=C(/C)[C@@H]3C[C@H](O)[C@@](CO)(C[C@H](OC(=O)/C(C)=C\C)[C@@H]12)O3

Basic Information

ChEMBL ID CHEMBL4076328
Phase Preclinical
Structure Type MOL
InChI Key FNHXZECRKOHGDB-VAVWTMJFSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
1.19
ALogP
7
HBA
2
HBD
102.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H26O7
MW 378.42
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 3.25

Activity Summary

IC50 5 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.1 7.1 80.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.33 5.33 4700.0 1
L6
CHEMBL614793
IC50 5.29 5.29 5100.0 1
Leishmania donovani
CHEMBL367
IC50 5.01 5.01 9800.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.43 4.43 37300.0 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