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Compound Detail

CHEMBL5572122

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CC(C)C[C@H](NC(=O)CCl)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5572122
Phase Preclinical
Structure Type MOL
InChI Key ZUSGWUPZVRFBOU-XZOQPEGZSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

483.0
MW (Da)
3.28
ALogP
3
HBA
4
HBD
103.1
PSA (Ų)
0.32
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31ClN4O3
MW 483.01
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.43

Activity Summary

EC50 2 meas. best 5.06
IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
IC50 5.54 5.54 2920.3 1
SARS-CoV-2
CHEMBL4303835
EC50 5.06 5.055 8710.0 2
Replicase polyprotein 1ab
CHEMBL4523582
IC50 4.83 4.83 14610.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38232463 10.1016/j.ejmech.2024.116128 SARS-CoV-2 5
38232463 10.1016/j.ejmech.2024.116128 Vero 2
38232463 10.1016/j.ejmech.2024.116128 Replicase polyprotein 1ab 1
38232463 10.1016/j.ejmech.2024.116128 Procathepsin L 1
38232463 10.1016/j.ejmech.2024.116128 Human coronavirus 229E 1
38232463 10.1016/j.ejmech.2024.116128 Human coronavirus OC43 1

Data from ChEMBL 36 via Core Engine