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Compound Detail

CHEMBL4061226

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COC(=O)C(C)NC(=O)OC([C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](CC1CCCCC1)NC(=O)OCc1cccc(Cl)c1)S(=O)(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL4061226
Phase Preclinical
Structure Type MOL
InChI Key AUHZLKFZQMKLFO-GUAOFWOYSA-M
Parent Compound CHEMBL4117359
Active Moiety CHEMBL4117359
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

689.2
MW (Da)
2.42
ALogP
10
HBA
5
HBD
215.5
PSA (Ų)
0.11
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 C29H40ClN4NaO11S
MW 711.17
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness -0.10

Activity Summary

EC50 1 meas. best 7.6
IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norovirus
CHEMBL4296584
EC50 7.6 7.6 25.0 1
Unchecked
CHEMBL612545
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28671827 10.1021/acs.jmedchem.7b00497 Norovirus 1
28671827 10.1021/acs.jmedchem.7b00497 Unchecked 1

Data from ChEMBL 36 via Core Engine