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Compound Detail

CHEMBL4288857

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COc1ccc2c(c1O)COCC2c1cc(OC)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4288857
Phase Preclinical
Structure Type MOL
InChI Key WRBGJQAEJOBXIJ-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.09
ALogP
6
HBA
1
HBD
66.4
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22O6
MW 346.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.78

Activity Summary

IC50 8 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 8.0 8.0 10.0 1
H22
CHEMBL614998
IC50 7.96 7.96 11.0 1
HepG2
CHEMBL395
IC50 7.82 7.82 15.0 1
MDA-MB-231
CHEMBL400
IC50 7.66 7.66 22.0 1
KB
CHEMBL398
IC50 7.6 7.6 25.0 1
HCT-8
CHEMBL613510
IC50 7.52 7.52 30.0 1
L02
CHEMBL4296457
IC50 7.02 7.02 95.0 1
Unchecked
CHEMBL612545
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine