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Compound Detail

CHEMBL4127247

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CC(C)C[C@H](NC(=O)[C@H](Cc1cccc2ccccc12)NC(=O)OCc1ccccc1)C(=O)N[C@H](CO)Cn1ccnn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4127247
Phase Preclinical
Structure Type MOL
InChI Key JFAMOHGNDXKDEY-ZXRKZBAXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
2.98
ALogP
8
HBA
4
HBD
147.5
PSA (Ų)
0.18
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N6O5
MW 586.69
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.56

Literature References

PubMed DOI Target Context # Activities
29779977 10.1016/j.bmcl.2018.05.012 Norovirus 3
29779977 10.1016/j.bmcl.2018.05.012 Protease 2
29779977 10.1016/j.bmcl.2018.05.012 Nonstructural polyprotein 2
29779977 10.1016/j.bmcl.2018.05.012 Huh-7 1
29779977 10.1016/j.bmcl.2018.05.012 PBMC 1
29779977 10.1016/j.bmcl.2018.05.012 CCRF-CEM 1
29779977 10.1016/j.bmcl.2018.05.012 Vero 1

Data from ChEMBL 36 via Core Engine