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Compound Detail

CHEMBL3928334

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CC(NC(=O)[C@@H](N)CCC(=O)O)c1ncc[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3928334
Phase Preclinical
Structure Type MOL
InChI Key VDKVZHLKFOQAKN-MLWJPKLSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
-0.22
ALogP
4
HBA
4
HBD
121.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H16N4O3
MW 240.26
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.28

Data from ChEMBL 36 via Core Engine