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Compound Detail

CHEMBL5281857

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CC(C)C[C@@H](C=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1Cc2ccccc2CN1

Basic Information

ChEMBL ID CHEMBL5281857
Phase Preclinical
Structure Type MOL
InChI Key HILGNXWTSPHFIK-VABKMULXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
2.16
ALogP
4
HBA
3
HBD
87.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N3O3
MW 421.54
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.42

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