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Compound Detail

CHEMBL5085757

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CC(C)(C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccccc1)NCc1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5085757
Phase Preclinical
Structure Type MOL
InChI Key QNINBMOJXAPEAU-HEVIKAOCSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

572.8
MW (Da)
6.18
ALogP
3
HBA
4
HBD
86.0
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H40N4O2
MW 572.75
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.42

Activity Summary

EC50 2 meas. best 5.7
Kd 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SARS-CoV-2
CHEMBL4303835
EC50 5.7 5.68 2010.0 2
Spike glycoprotein
CHEMBL4662936
Kd 4.72 4.72 19050.0 1

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
34571172 10.1016/j.ejmech.2021.113863 Spike glycoprotein 1

Data from ChEMBL 36 via Core Engine