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Compound Detail

CHEMBL601679

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COc1ccc(/C=C/C(=O)c2c(O)cc(O)cc2OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL601679
Phase Preclinical
Structure Type MOL
InChI Key CWMMCBXYWVPWJL-FNORWQNLSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

330.3
MW (Da)
3.02
ALogP
6
HBA
2
HBD
85.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H18O6
MW 330.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.69

Activity Summary

IC50 4 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 5.19 4.865 6400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19962891 10.1016/j.bmcl.2009.11.033 Leishmania amazonensis 2
19962891 10.1016/j.bmcl.2009.11.033 Unchecked 1
19962891 10.1016/j.bmcl.2009.11.033 ADMET 1
19962891 10.1016/j.bmcl.2009.11.033 Leishmania peruviana 1
19962891 10.1016/j.bmcl.2009.11.033 Leishmania braziliensis 1

Data from ChEMBL 36 via Core Engine