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Compound Detail

CHEMBL5206120

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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)C3(C)OCCCO3)cc12

Basic Information

ChEMBL ID CHEMBL5206120
Phase Preclinical
Structure Type MOL
InChI Key JDBHNHGTZQNIEF-VJBMBRPKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

614.7
MW (Da)
1.99
ALogP
9
HBA
4
HBD
174.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N4O9
MW 614.70
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.9 7.9 12.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Replicase polyprotein 1ab IC50 = 12.5 nM 7.9 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 No relevant target 1

Data from ChEMBL 36 via Core Engine