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Compound Detail

CHEMBL5193390

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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)c3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL5193390
Phase Preclinical
Structure Type MOL
InChI Key MSRIXUCOJKCCJJ-TUSQITKMSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

590.7
MW (Da)
3.15
ALogP
7
HBA
4
HBD
155.7
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N4O7
MW 590.68
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.09

Activity Summary

IC50 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.2 7.2 63.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.483 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Replicase polyprotein 1ab IC50 = 63.5 nM 7.2 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 ADMET 2
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 Cathepsin B 1
34242027 10.1021/acs.jmedchem.1c00616 Cathepsin S 1
34242027 10.1021/acs.jmedchem.1c00616 No relevant target 1

Data from ChEMBL 36 via Core Engine