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Compound Detail

CHEMBL608716

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COc1ccc2cc(C(=O)c3cc(OC)c(OC)c(OC)c3)oc2c1

Basic Information

ChEMBL ID CHEMBL608716
Phase Preclinical
Structure Type MOL
InChI Key LSHNKPWXTNLQGT-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.70
ALogP
6
HBA
0
HBD
67.1
PSA (Ų)
0.64
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 C19H18O6
MW 342.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.05

Activity Summary

IC50 6 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.23 7.23 59.0 1
CCRF-CEM
CHEMBL382
IC50 7.16 7.16 70.0 1
L1210
CHEMBL386
IC50 7.05 7.05 90.0 1
FM3A
CHEMBL614297
IC50 7.0 7.0 100.0 1
HeLa
CHEMBL399
IC50 6.96 6.96 110.0 1
Unchecked
CHEMBL612545
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine