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Compound Detail

CHEMBL5269544

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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)cc1OC

Basic Information

ChEMBL ID CHEMBL5269544
Phase Preclinical
Structure Type MOL
InChI Key XWPVHYBRIIHPSA-MQGCXBLESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
0.78
ALogP
7
HBA
2
HBD
123.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N3O7
MW 487.55
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 0.36

Activity Summary

EC50 1 meas. best 5.76
IC50 1 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.84 7.84 14.5 1
SARS-CoV-2
CHEMBL4303835
EC50 5.76 5.76 1730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34798775 10.1021/acs.jmedchem.1c00409 Replicase polyprotein 1ab 1
34798775 10.1021/acs.jmedchem.1c00409 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine