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Compound Detail

CHEMBL5397334

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CC(C)(C)OC(=O)N1CC2(CCC2)C[C@H]1C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5397334
Phase Preclinical
Structure Type MOL
InChI Key DCPLABGBVGUVKB-KKUMJFAQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
1.38
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H31N3O5
MW 393.48
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 0.61

Literature References

PubMed DOI Target Context # Activities
37561993 10.1021/acs.jmedchem.3c00221 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine