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Compound Detail

CHEMBL1733142

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O=C(O)c1ccc(C2Nc3ccc(F)cc3C3C=CCC32)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1733142
Phase Preclinical
Structure Type MOL
InChI Key QZGKQUSGJHPTPW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
4.35
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16FNO2
MW 309.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.65

Data from ChEMBL 36 via Core Engine