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Compound Detail

CHEMBL509809

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COc1cc2c(c(OC)c1OC)-c1cc3c(cc1COC2=O)OCO3

Basic Information

ChEMBL ID CHEMBL509809
Phase Preclinical
Structure Type MOL
InChI Key PCFVRBVQJZSUDA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

344.3
MW (Da)
2.78
ALogP
7
HBA
0
HBD
72.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16O7
MW 344.32
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 1.03

Activity Summary

IC50 4 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.82 4.82 15300.0 1
DU-145
CHEMBL613508
IC50 4.81 4.81 15600.0 1
KB
CHEMBL398
IC50 4.74 4.74 18400.0 1
A549
CHEMBL392
IC50 4.67 4.67 21200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine