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Compound Detail

CHEMBL3546423

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N[C@@H](C(=O)O)[C@H]1CCCN1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3546423
Phase Preclinical
Structure Type MOL
InChI Key BGFDMHHFMROQOA-RFZPGFLSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

144.2
MW (Da)
-0.85
ALogP
3
HBA
3
HBD
75.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H12N2O2
MW 144.17
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 1.28

Data from ChEMBL 36 via Core Engine