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Compound Detail

CHEMBL594158

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COc1cc(C(=O)c2oc3ccc(O)cc3c2C)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL594158
Phase Preclinical
Structure Type MOL
InChI Key FGNFSMZCGPOOOY-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
1
HBD
78.1
PSA (Ų)
0.71
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 C19H18O6
MW 342.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.07

Activity Summary

IC50 6 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.62 6.62 240.0 1
HeLa
CHEMBL399
IC50 6.54 6.54 290.0 1
CCRF-CEM
CHEMBL382
IC50 6.37 6.37 430.0 1
FM3A
CHEMBL614297
IC50 6.37 6.37 430.0 1
L1210
CHEMBL386
IC50 6.1 6.1 800.0 1
Unchecked
CHEMBL612545
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine