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Compound Detail

CHEMBL516683

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CC(=O)Oc1ccc(-c2oc3cc(OC(C)=O)cc(O)c3c(=O)c2OC(C)=O)cc1

Basic Information

ChEMBL ID CHEMBL516683
Phase Preclinical
Structure Type MOL
InChI Key DJKUFDVJACBQPB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
2.94
ALogP
9
HBA
1
HBD
129.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H16O9
MW 412.35
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.90

Activity Summary

IC50 2 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 4.91 4.91 12270.0 1
B16
CHEMBL381
IC50 4.4 4.4 39800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25659770 10.1016/j.ejmech.2015.01.012 L6 2
25659770 10.1016/j.ejmech.2015.01.012 Trypanosoma brucei gambiense 2
16378372 10.1021/np050185t Artemia 1
25659770 10.1016/j.ejmech.2015.01.012 B16 1
25659770 10.1016/j.ejmech.2015.01.012 NON-PROTEIN TARGET 1
25659770 10.1016/j.ejmech.2015.01.012 Leishmania amazonensis 1
25659770 10.1016/j.ejmech.2015.01.012 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine