Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5203715

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C)C[C@H](NC(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)(C)C)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL5203715
Phase Preclinical
Structure Type MOL
InChI Key KAUPUNARRGILGQ-MYGLTJDJSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

530.7
MW (Da)
2.46
ALogP
6
HBA
4
HBD
142.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H42N4O6
MW 530.67
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 0.50

Activity Summary

EC50 3 meas. best 6.15
IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.44 7.44 36.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.15 5.725 710.0 2
Replicase polyprotein 1ab
CHEMBL4523582
EC50 6.07 6.07 860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35779291 10.1016/j.ejmech.2022.114570 SARS-CoV-2 3
35779291 10.1016/j.ejmech.2022.114570 ADMET 3
35779291 10.1016/j.ejmech.2022.114570 Replicase polyprotein 1ab 2
35779291 10.1016/j.ejmech.2022.114570 Unchecked 1

Data from ChEMBL 36 via Core Engine