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Compound Detail

CHEMBL5415290

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CC(C)(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL5415290
Phase Preclinical
Structure Type MOL
InChI Key VDCXFDBQFFXWNJ-BZSNNMDCSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
1.93
ALogP
5
HBA
3
HBD
113.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N3O5
MW 417.51
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.29

Activity Summary

EC50 2 meas. best 6.14
IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.28 7.28 53.0 1
Replicase polyprotein 1ab
CHEMBL4523582
EC50 6.14 6.14 730.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37561993 10.1021/acs.jmedchem.3c00221 Replicase polyprotein 1ab 2
37561993 10.1021/acs.jmedchem.3c00221 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine