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Compound Detail

CHEMBL4097916

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COc1cc2cc(Cn3cc(COc4cc(OC)c(OC)c(OC)c4)nn3)c3cc(OC)c(OC)cc3c2cc1OC

Basic Information

ChEMBL ID CHEMBL4097916
Phase Preclinical
Structure Type MOL
InChI Key HAEUAFUFTUNUIM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

575.6
MW (Da)
5.27
ALogP
11
HBA
0
HBD
104.5
PSA (Ų)
0.18
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N3O8
MW 575.62
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HGC-27
CHEMBL1075463
IC50 4.83 4.83 14800.0 1
MDA-MB-231
CHEMBL400
IC50 4.72 4.72 19200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine