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Compound Detail

CHEMBL4078413

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CCC(=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 CHEMBL4078413
Phase Preclinical
Structure Type MOL
InChI Key HRFSFUUDNLLDPM-QPRAPTCFSA-M
Parent Compound CHEMBL4117366
Active Moiety CHEMBL4117366
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

616.1
MW (Da)
3.08
ALogP
8
HBA
4
HBD
177.2
PSA (Ų)
0.19
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37ClN3NaO9S
MW 638.11
Aromatic Rings 1
Heavy Atoms 41

Activity Summary

EC50 1 meas. best 7.6
IC50 1 meas. best 7.0

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 7.0 7.0 100.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine