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Compound Detail

CHEMBL5207993

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CC(C)(C)[C@H](NC(=O)C(F)(F)F)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@H](CO)C[C@@H]1CCNC1=O)C2(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5207993
Phase Preclinical
Structure Type MOL
InChI Key CLBDYVARGPIGQW-OJFNHCPVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
0.57
ALogP
5
HBA
4
HBD
127.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H35F3N4O5
MW 504.55
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 0.57

Literature References

PubMed DOI Target Context # Activities
35971455 10.1021/acsmedchemlett.2c00260 Replicase polyprotein 1ab 2

Data from ChEMBL 36 via Core Engine