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Compound Detail

CHEMBL5290282

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COc1ccc(OCC(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)N[C@H](C=O)C[C@@H]2CCNC2=O)C3(C)C)cc1

Basic Information

ChEMBL ID CHEMBL5290282
Phase Preclinical
Structure Type MOL
InChI Key TXRBKTXDEJWTOO-HHSPJAECSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
0.77
ALogP
6
HBA
2
HBD
114.0
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 C24H31N3O6
MW 457.53
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.37

Activity Summary

EC50 1 meas. best 6.07
IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.82 7.82 15.2 1
SARS-CoV-2
CHEMBL4303835
EC50 6.07 6.07 860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36169610 10.1021/acs.jmedchem.2c01005 Replicase polyprotein 1ab 1
36169610 10.1021/acs.jmedchem.2c01005 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine