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Compound Detail

CHEMBL5276189

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CC(C)(C)O[C@H]1CN[C@H](C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N[C@H](C=O)Cc2c[nH]cn2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5276189
Phase Preclinical
Structure Type MOL
InChI Key FESAIYIBLWRDRZ-MHORFTMASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
-0.37
ALogP
7
HBA
5
HBD
153.9
PSA (Ų)
0.31
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31N7O4
MW 445.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.30

Literature References

PubMed DOI Target Context # Activities
36332548 10.1016/j.ejmech.2022.114857 Replicase polyprotein 1ab 2

Data from ChEMBL 36 via Core Engine