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Compound Detail

CHEMBL5179259

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COc1cccc2[nH]c(C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C[C@@H]3CCCNC3=O)C(=O)COC(=O)C(C)(C)C)cc12

Basic Information

ChEMBL ID CHEMBL5179259
Phase Preclinical
Structure Type MOL
InChI Key HLSIDWWRICRQTA-NYVOZVTQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
2.88
ALogP
7
HBA
4
HBD
155.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42N4O7
MW 570.69
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.19 7.19 64.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Replicase polyprotein 1ab IC50 = 64.1 nM 7.19 Inhibition of SARS-CoV-2 3CL protease incubated for 30 mins by FRET assay 34242027

Literature References

PubMed DOI Target Context # Activities
34242027 10.1021/acs.jmedchem.1c00616 Replicase polyprotein 1ab 1
34242027 10.1021/acs.jmedchem.1c00616 SARS-CoV-2 1
34242027 10.1021/acs.jmedchem.1c00616 ADMET 1
34242027 10.1021/acs.jmedchem.1c00616 No relevant target 1

Data from ChEMBL 36 via Core Engine