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Compound Detail

CHEMBL4093337

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COc1ccc(OC)c(C(=O)/C=C/c2cn(-c3ccccc3)nc2-c2ccc3c(c2)OCO3)c1

Basic Information

ChEMBL ID CHEMBL4093337
Phase Preclinical
Structure Type MOL
InChI Key JQXIFAQPXQANSG-DHZHZOJOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
5.18
ALogP
7
HBA
0
HBD
71.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22N2O5
MW 454.48
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.89 5.89 1300.0 1
MCF7
CHEMBL387
IC50 5.24 5.24 5800.0 1
Huh-7
CHEMBL614039
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine