Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4177476

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=C1C(=O)O[C@H]2[C@H]1[C@H](OC(=O)/C(=C/COC(=O)C(O)C(C)C)CO)C[C@]1(C)[C@@H]2[C@H](C)C(=O)C[C@H]1O

Basic Information

ChEMBL ID CHEMBL4177476
Phase Preclinical
Structure Type MOL
InChI Key WJRFFDGVQXQPML-CKEQPYFGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
0.47
ALogP
10
HBA
3
HBD
156.7
PSA (Ų)
0.26
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 C25H34O10
MW 494.54
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.80

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.57 5.57 2700.0 1
L6
CHEMBL614793
IC50 4.4 4.4 39700.0 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 Unchecked 1
29244495 10.1021/acs.jnatprod.7b00747 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine