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Compound Detail

CHEMBL1230264

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CC1=N[C@H](C(=O)O)CCN1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1230264
Phase Preclinical
Structure Type MOL
InChI Key WQXNXVUDBPYKBA-YFKPBYRVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

142.2
MW (Da)
-0.15
ALogP
3
HBA
2
HBD
61.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C6H10N2O2
MW 142.16
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.71

Literature References

PubMed DOI Target Context # Activities
26020571 10.1021/acs.jnatprod.5b00115 Rattus norvegicus 17

Data from ChEMBL 36 via Core Engine