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Compound Detail

CHEMBL1205328

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O=C(O)CCN1CCCN=C2C(=O)C(O)=C21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205328
Phase Preclinical
Structure Type MOL
InChI Key YUVCWBWEVSOLSE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

224.2
MW (Da)
-0.04
ALogP
5
HBA
2
HBD
90.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12N2O4
MW 224.22
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.07

Data from ChEMBL 36 via Core Engine