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Compound Detail

CHEMBL4804104

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NCc1ccc(NC(=O)N2C(=O)CC2CC(=O)NCCC(=O)O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4804104
Phase Preclinical
Structure Type MOL
InChI Key IWUIDYZQPXSVJK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
0.26
ALogP
5
HBA
4
HBD
141.8
PSA (Ų)
0.52
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 C16H20N4O5
MW 348.36
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.75

Data from ChEMBL 36 via Core Engine