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Compound Detail

CHEMBL5438286

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O=C[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@@H]1CC2(CCC2)CN1C(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5438286
Phase Preclinical
Structure Type MOL
InChI Key RVGPMQMETJYONN-FHWLQOOXSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
1.78
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O5
MW 427.50
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.54

Activity Summary

EC50 2 meas. best 6.37
IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.52 7.52 30.0 1
Replicase polyprotein 1ab
CHEMBL4523582
EC50 6.37 6.37 430.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.25 6.25 560.0 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