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Compound Detail

CHEMBL593009

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COc1ccc2oc(C(=O)c3cc(OC)c(OC)c(OC)c3)c(C)c2c1

Basic Information

ChEMBL ID CHEMBL593009
Phase Preclinical
Structure Type MOL
InChI Key ZRQWVJYNWJOWIP-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
4.01
ALogP
6
HBA
0
HBD
67.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20O6
MW 356.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.26

Activity Summary

IC50 6 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.4 6.4 400.0 1
Unchecked
CHEMBL612545
IC50 5.92 5.92 1200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.72 5.72 1900.0 1
HeLa
CHEMBL399
IC50 5.72 5.72 1900.0 1
L1210
CHEMBL386
IC50 5.64 5.64 2300.0 1
FM3A
CHEMBL614297
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine