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Compound Detail

CHEMBL4165082

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

Basic Information

ChEMBL ID CHEMBL4165082
Phase Preclinical
Structure Type MOL
InChI Key XYPJAWWDSQFSQA-VMCYIVQPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
1.53
ALogP
8
HBA
2
HBD
119.4
PSA (Ų)
0.30
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H28O8
MW 420.46
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 3.38

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.77 5.77 1700.0 1
L6
CHEMBL614793
IC50 4.26 4.26 54600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29244495 10.1021/acs.jnatprod.7b00747 L6 1
29244495 10.1021/acs.jnatprod.7b00747 Trypanosoma brucei rhodesiense 1
29244495 10.1021/acs.jnatprod.7b00747 Unchecked 1

Data from ChEMBL 36 via Core Engine