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Compound Detail

CHEMBL5564971

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CN(C(=O)[C@H](Cc1ccccc1F)NC(=O)[C@@H](NC(=O)c1cccs1)C(C)(C)C)N(C#N)Cc1cccc(Cl)c1F

Basic Information

ChEMBL ID CHEMBL5564971
Phase Preclinical
Structure Type MOL
InChI Key UNICQUXWGGDNLF-WIOPSUGQSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

602.1
MW (Da)
4.91
ALogP
6
HBA
2
HBD
105.5
PSA (Ų)
0.20
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30ClF2N5O3S
MW 602.11
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.13

Activity Summary

Ki 3 meas. best 8.1
IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
Ki 8.1 8.1 8.0 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.72 7.72 19.0 1
Cathepsin B
CHEMBL4072
Ki 7.4 7.4 40.1 1
Procathepsin L
CHEMBL3837
Ki 7.3 7.3 49.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38753594 10.1021/acs.jmedchem.4c00053 Replicase polyprotein 1ab 3
38753594 10.1021/acs.jmedchem.4c00053 Cathepsin B 3
38753594 10.1021/acs.jmedchem.4c00053 Procathepsin L 2
38753594 10.1021/acs.jmedchem.4c00053 Cathepsin S 2
38753594 10.1021/acs.jmedchem.4c00053 ADMET 1
38753594 10.1021/acs.jmedchem.4c00053 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine