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Compound Detail

CHEMBL4594727

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NCc1ccc(COC(=O)NC2CC(=O)NC2=O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4594727
Phase Preclinical
Structure Type MOL
InChI Key PPHDAIUDWPTCMT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
-0.21
ALogP
5
HBA
3
HBD
110.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15N3O4
MW 277.28
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.14

Data from ChEMBL 36 via Core Engine