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Compound Detail

CHEMBL108370

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NC(=O)C[C@H](NC(=O)[C@@H](N)CCC/N=C(\N)N[N+](=O)[O-])C(N)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL108370
Phase Preclinical
Structure Type MOL
InChI Key IEIOMLYCWDWBRV-WDSKDSINSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
-3.96
ALogP
7
HBA
6
HBD
234.8
PSA (Ų)
0.08
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H20N8O5
MW 332.32
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.30

Data from ChEMBL 36 via Core Engine