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Compound Detail

CHEMBL4852620

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C[C@H](OC(=O)N[C@@H](CC1CC1)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(O)S(=O)(=O)[O-])c1ccccc1.[Na+]

Basic Information

ChEMBL ID CHEMBL4852620
Phase Preclinical
Structure Type MOL
InChI Key SYCLUGSQZALHTQ-AZXRKPFSSA-M
Parent Compound CHEMBL5028395
Active Moiety CHEMBL5028395
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
0.86
ALogP
7
HBA
5
HBD
171.1
PSA (Ų)
0.28
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N3NaO8S
MW 519.55
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.21

Activity Summary

EC50 2 meas. best 6.3
IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.3 7.3 50.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.3 6.11 500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34118724 10.1016/j.ejmech.2021.113584 SARS-CoV-2 2
34118724 10.1016/j.ejmech.2021.113584 Unchecked 1
34118724 10.1016/j.ejmech.2021.113584 Vero C1008 1

Data from ChEMBL 36 via Core Engine