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Compound Detail

CHEMBL6070273

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O=C1COc2c(C(O)CNCCCc3cc(F)cc(F)c3)ccc(O)c2N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070273
Phase Preclinical
Structure Type MOL
InChI Key VAUVYDBTPWFLLQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.26
ALogP
5
HBA
4
HBD
90.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20F2N2O4
MW 378.38
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.35

Data from ChEMBL 36 via Core Engine