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Compound Detail

CHEMBL4060210

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COC(=O)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-])C(C)C.[Na+]

Basic Information

ChEMBL ID CHEMBL4060210
Phase Preclinical
Structure Type MOL
InChI Key OTKLEORUVBQSGC-UPYRLRHSSA-M
Parent Compound CHEMBL4117661
Active Moiety CHEMBL4117661
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

717.2
MW (Da)
3.05
ALogP
10
HBA
5
HBD
215.5
PSA (Ų)
0.10
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H44ClN4NaO11S
MW 739.22
Aromatic Rings 1
Heavy Atoms 48
NP-Likeness -0.06

Activity Summary

EC50 1 meas. best 7.4
IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norovirus
CHEMBL4296584
EC50 7.4 7.4 40.0 1
Unchecked
CHEMBL612545
IC50 6.3 6.3 500.0 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