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Compound Detail

CHEMBL3895280

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NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCC(=O)N1

Basic Information

ChEMBL ID CHEMBL3895280
Phase Preclinical
Structure Type BOTH
InChI Key HYZBGWLLSXSYLX-GUBZILKMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
-1.91
ALogP
5
HBA
4
HBD
158.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H22N4O6
MW 354.36
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness -0.14

Data from ChEMBL 36 via Core Engine