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Compound Detail

CHEMBL576316

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COc1cccc(/C=C/C(=O)c2c(O)cc(O)cc2OC)c1

Basic Information

ChEMBL ID CHEMBL576316
Phase Preclinical
Structure Type MOL
InChI Key DSKZIZHRHILBEP-VOTSOKGWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
3.01
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16O5
MW 300.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.72

Activity Summary

IC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 4.92 4.92 12000.0 1
ADMET
CHEMBL612558
IC50 4.75 4.75 17600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 amazonensis 1

Data from ChEMBL 36 via Core Engine