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Compound Detail

CHEMBL594406

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COc1cc2cc(C(=O)c3cc(OC)c(OC)c(OC)c3)oc2cc1OC

Basic Information

ChEMBL ID CHEMBL594406
Phase Preclinical
Structure Type MOL
InChI Key SPNAVXMRNIZXGD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.71
ALogP
7
HBA
0
HBD
76.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20O7
MW 372.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.08

Activity Summary

IC50 5 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.24 6.24 570.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.11 6.11 770.0 1
FM3A
CHEMBL614297
IC50 5.92 5.92 1200.0 1
L1210
CHEMBL386
IC50 5.75 5.75 1800.0 1
CCRF-CEM
CHEMBL382
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine