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Compound Detail

CHEMBL5092975

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COc1cc(C(=O)c2cc(F)cc(-c3ccc(C(F)F)cc3)c2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5092975
Phase Preclinical
Structure Type MOL
InChI Key GVRSBOFQCARCCB-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
5.69
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F3O4
MW 416.39
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.54

Activity Summary

IC50 6 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI-7951
CHEMBL612447
IC50 7.39 7.39 40.8 1
MDA-MB-231
CHEMBL400
IC50 7.35 7.35 45.0 1
SK-BR-3
CHEMBL613834
IC50 7.28 7.28 52.3 1
M14
CHEMBL614317
IC50 7.25 7.25 56.3 1
A-375
CHEMBL613859
IC50 7.09 7.09 80.9 1
MDA-MB-453
CHEMBL614334
IC50 7.05 7.05 89.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine