Compound Detail

CHEMBL1200265

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N=C(NCCC[C@@H](NC(=O)[C@H]1C[C@H](N)CN1)C(N)=O)N[N+](=O)[O-]

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL1200265
Phase	Preclinical
Structure Type	MOL
InChI Key	ZMBRPIKYQOGCJB-XLPZGREQSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

330.4

MW (Da)

-3.27

ALogP

HBA

HBD

201.3

PSA (Å²)

0.08

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

Data from ChEMBL 36 via Core Engine