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Compound Detail

CHEMBL6070257

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O=C1COc2c(C(O)CNCCc3ccccc3F)ccc(O)c2N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070257
Phase Preclinical
Structure Type MOL
InChI Key LWPYLZQCGZGAGA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
1.73
ALogP
5
HBA
4
HBD
90.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19FN2O4
MW 346.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.60

Data from ChEMBL 36 via Core Engine