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Compound Detail

CHEMBL5568415

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COc1ccc(-c2ccc3nc(C(F)(F)F)n(-c4cc(OC)c(OC)c(OC)c4)c3c2)cc1O

Basic Information

ChEMBL ID CHEMBL5568415
Phase Preclinical
Structure Type MOL
InChI Key NSOSSQWPXUNFDU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.4
MW (Da)
5.45
ALogP
7
HBA
1
HBD
75.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F3N2O5
MW 474.44
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.44

Literature References

PubMed DOI Target Context # Activities
38996194 10.1021/acs.jmedchem.4c00878 MCF7 1

Data from ChEMBL 36 via Core Engine