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Compound Detail

CHEMBL5426157

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CC(C)(C)OC(=O)N[C@@H]1CON(CCO)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5426157
Phase Preclinical
Structure Type MOL
InChI Key OKIGJTFWANYCAK-SSDOTTSWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
-0.35
ALogP
5
HBA
2
HBD
88.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H18N2O5
MW 246.26
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.35

Literature References

PubMed DOI Target Context # Activities
37948922 10.1016/j.bmc.2023.117509 Unchecked 2

Data from ChEMBL 36 via Core Engine