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Compound Detail

CHEMBL502958

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COc1cc(COC(=O)c2ccccc2)c(-c2cc3c(cc2COC(=O)c2ccccc2)OCO3)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL502958
Phase Preclinical
Structure Type MOL
InChI Key CSPQODDGVAIHCE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

556.6
MW (Da)
5.82
ALogP
9
HBA
0
HBD
98.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28O9
MW 556.57
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness 0.32

Activity Summary

IC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.4 7.4 40.0 1
A549
CHEMBL392
IC50 7.4 7.4 40.0 1
KB
CHEMBL398
IC50 7.4 7.4 40.0 1
DU-145
CHEMBL613508
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine