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Compound Detail

CHEMBL439328

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CC(=O)N(Cc1cccnc1)[C@@H](C(=O)NO)C(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL439328
Phase Preclinical
Structure Type MOL
InChI Key APTNUZYVCKRPOV-GFCCVEGCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
0.96
ALogP
4
HBA
2
HBD
82.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19N3O3
MW 265.31
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.99

Literature References

PubMed DOI Target Context # Activities
16338135 10.1016/j.bmcl.2005.10.088 Lethal factor 2

Data from ChEMBL 36 via Core Engine