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Compound Detail

CHEMBL4803315

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CNc1cc(F)cc2cc(C(=O)Nc3ccc(C(=O)O)cc3CN(C)C3CCCCC3)c(=O)[nH]c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4803315
Phase Preclinical
Structure Type MOL
InChI Key NCCOVWJYFCYUSR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
4.42
ALogP
5
HBA
4
HBD
114.5
PSA (Ų)
0.40
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 C26H29FN4O4
MW 480.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.32

Data from ChEMBL 36 via Core Engine