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Compound Detail

CHEMBL4651230

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O=C1COc2c(cc(O)cc2C(O)CNCCCc2cc(F)cc(F)c2)N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4651230
Phase Preclinical
Structure Type MOL
InChI Key GVLKJLXWNIBYSP-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)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
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 -0.20

Data from ChEMBL 36 via Core Engine