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Compound Detail

CHEMBL596465

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

Basic Information

ChEMBL ID CHEMBL596465
Phase Preclinical
Structure Type MOL
InChI Key WTQLRNYMPVOAIO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
4.20
ALogP
6
HBA
0
HBD
59.3
PSA (Ų)
0.63
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 C20H22O6
MW 358.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.14

Activity Summary

IC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa IC50 = 4400.0 nM 5.36 Cytotoxicity against human HeLa cells after 2 days 19736015

Literature References

Data from ChEMBL 36 via Core Engine