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Compound Detail

CHEMBL4873422

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O=C(N[C@@H](CC1CC1)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(O)S(=O)(=O)[O-])OCc1ccccc1.[Na+]

Basic Information

ChEMBL ID CHEMBL4873422
Phase Preclinical
Structure Type MOL
InChI Key FITYBZNRRJCGHS-KVIMGBSASA-M
Parent Compound CHEMBL5028876
Active Moiety CHEMBL5028876
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
0.30
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 C21H28N3NaO8S
MW 505.53
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.24

Activity Summary

EC50 2 meas. best 6.57
IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.1 7.1 80.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.57 6.31 270.0 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