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Compound Detail

CHEMBL4799279

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COc1ccc([C@H]2[C@H](COc3ccc(C(F)(F)F)cc3)C(=O)N2c2cc(OC)c(OC)c(OC)c2)cc1O

Basic Information

ChEMBL ID CHEMBL4799279
Phase Preclinical
Structure Type MOL
InChI Key ZBYPPAYEUUCUOG-CYFREDJKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

533.5
MW (Da)
5.23
ALogP
7
HBA
1
HBD
86.7
PSA (Ų)
0.38
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26F3NO7
MW 533.50
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.14

Activity Summary

IC50 4 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Huh-7
CHEMBL614039
IC50 6.94 6.94 116.0 1
HeLa
CHEMBL399
IC50 6.62 6.62 239.0 1
MDA-MB-231
CHEMBL400
IC50 6.55 6.55 279.0 1
A2780
CHEMBL614004
IC50 6.47 6.47 342.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine