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Compound Detail

CHEMBL104573

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COc1ccc(-n2c(-c3cc(OC)c(OC)c(OC)c3)coc2=O)cc1

Basic Information

ChEMBL ID CHEMBL104573
Phase Preclinical
Structure Type MOL
InChI Key WQWYCJWFWUDWMZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.13
ALogP
7
HBA
0
HBD
72.1
PSA (Ų)
0.67
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 C19H19NO6
MW 357.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 5.73 5.73 1879.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
B16 IC50 = 1879.0 nM 5.73 Concentration which produces 50% inhibition of growth of murine melanoma B16 cel... 11714613

Literature References

Data from ChEMBL 36 via Core Engine