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Compound Detail

CHEMBL4098744

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N#Cc1ccc(-c2ccc(O)cc2F)n1CC(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4098744
Phase Preclinical
Structure Type MOL
InChI Key OYBFAFSIYZFWMZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

260.2
MW (Da)
1.96
ALogP
4
HBA
2
HBD
86.2
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9FN2O3
MW 260.22
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.69

Literature References

PubMed DOI Target Context # Activities
28696695 10.1021/acs.jmedchem.7b00373 Androgen receptor 3

Data from ChEMBL 36 via Core Engine