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Compound Detail

CHEMBL1998369

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COc1c(O)c(OC)c2oc(-c3ccc(O)cc3)c(OC)c(=O)c2c1O

Basic Information

ChEMBL ID CHEMBL1998369
Phase Preclinical
Structure Type MOL
InChI Key KHZSFBNUQVEEQR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

360.3
MW (Da)
2.60
ALogP
8
HBA
3
HBD
118.6
PSA (Ų)
0.65
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 C18H16O8
MW 360.32
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 1.46

Activity Summary

IC50 1 meas. best 4.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 4.56 4.56 27330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania amazonensis IC50 = 27330.0 nM 4.56 Leishmanicidal activity against promastigote stage of Leishmania amazonensis MHO... 25659770

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
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
36731248 10.1016/j.bmc.2023.117187 Mycolicibacterium smegmatis 1
36731248 10.1016/j.bmc.2023.117187 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine