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Compound Detail

CHEMBL1181302

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NC(=O)[C@@H]1C[C@H](N)CN1C(=O)[C@H](N)CCC/N=C(\N)N[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL1181302
Phase Preclinical
Structure Type MOL
InChI Key QLHNGUCBVCLFHA-RNJXMRFFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
-3.40
ALogP
7
HBA
5
HBD
209.0
PSA (Ų)
0.10
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H22N8O4
MW 330.35
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.11

Data from ChEMBL 36 via Core Engine