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Compound Detail

CHEMBL5088813

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C#CC[C@H](NCc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCc1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5088813
Phase Preclinical
Structure Type MOL
InChI Key CGNXNQGQTNNZEP-HEVIKAOCSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

554.7
MW (Da)
5.36
ALogP
3
HBA
4
HBD
86.0
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H34N4O2
MW 554.69
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.48

Activity Summary

EC50 2 meas. best 5.05
IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.54 5.54 2860.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.05 5.005 8940.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34571172 10.1016/j.ejmech.2021.113863 Unchecked 2
34571172 10.1016/j.ejmech.2021.113863 SARS-CoV-2 2
34571172 10.1016/j.ejmech.2021.113863 Vero 2

Data from ChEMBL 36 via Core Engine