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Compound Detail

CHEMBL4176798

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C=C1C(=O)O[C@@H]2/C=C(/C)[C@@H](OC(=O)C(O)C(C)C)C/C=C(\C)C[C@@H](OC(=O)c3ccoc3)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4176798
Phase Preclinical
Structure Type MOL
InChI Key CXUMNVNLINMBHO-NYHUHMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
3.52
ALogP
8
HBA
1
HBD
112.3
PSA (Ų)
0.31
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 C25H30O8
MW 458.51
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 2.41

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.89 6.89 130.0 1
L6
CHEMBL614793
IC50 5.41 5.41 3900.0 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