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Compound Detail

CHEMBL3317515

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COc1ccc2c(=O)c(O)c(-c3cc(OC)c(OC)c(OC)c3)oc2c1

Basic Information

ChEMBL ID CHEMBL3317515
Phase Preclinical
Structure Type MOL
InChI Key FCCNXKMBVZPUNM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.20
ALogP
7
HBA
1
HBD
87.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H18O7
MW 358.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.72

Activity Summary

EC50 2 meas. best 5.93
IC50 1 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.93 5.93 1170.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine