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Compound Detail

CHEMBL4797153

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

Basic Information

ChEMBL ID CHEMBL4797153
Phase Preclinical
Structure Type MOL
InChI Key GFVCCBZPDUWSRS-CYFREDJKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
4.35
ALogP
7
HBA
1
HBD
86.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26FNO7
MW 483.49
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.12

Activity Summary

IC50 4 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Huh-7
CHEMBL614039
IC50 7.27 7.27 54.0 1
A2780
CHEMBL614004
IC50 7.23 7.23 59.0 1
MDA-MB-231
CHEMBL400
IC50 7.1 7.1 80.0 1
HeLa
CHEMBL399
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine