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Compound Detail

CHEMBL596488

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COc1cc(C(=O)c2oc3cccc(OC)c3c2C)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL596488
Phase Preclinical
Structure Type MOL
InChI Key YEBDCEVZJTULBJ-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 -0.12

Activity Summary

IC50 6 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.7 6.7 200.0 1
HeLa
CHEMBL399
IC50 6.47 6.47 340.0 1
CCRF-CEM
CHEMBL382
IC50 6.31 6.31 490.0 1
FM3A
CHEMBL614297
IC50 6.24 6.24 570.0 1
L1210
CHEMBL386
IC50 6.23 6.23 590.0 1
Unchecked
CHEMBL612545
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine