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Compound Detail

CHEMBL5271916

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COc1ccc(CCNC(=O)C(=O)[C@H](C[C@@H]2CCNC2=O)NC(=O)[C@@H]2CCCN2C(=O)COc2ccc(Cl)cc2Cl)c(OC)c1

Basic Information

ChEMBL ID CHEMBL5271916
Phase Preclinical
Structure Type MOL
InChI Key HOWNQOIGHBMJHE-IGKWTDBASA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

663.6
MW (Da)
2.32
ALogP
8
HBA
3
HBD
152.4
PSA (Ų)
0.26
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36Cl2N4O8
MW 663.56
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.66

Activity Summary

EC50 1 meas. best 5.15
IC50 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.71 5.71 1930.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.15 5.15 7130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine