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Compound Detail

CHEMBL4855575

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COc1cccc2[nH]c(C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C[C@@H]3CCNC3=O)C(O)S(=O)(=O)[O-])cc12.[Na+]

Basic Information

ChEMBL ID CHEMBL4855575
Phase Preclinical
Structure Type MOL
InChI Key LFVUHMMNOWETFT-OVCZFFIDSA-M
Parent Compound CHEMBL5028006
Active Moiety CHEMBL5028006
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
0.54
ALogP
7
HBA
6
HBD
186.9
PSA (Ų)
0.23
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 C23H31N4NaO8S
MW 546.58
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.16

Activity Summary

EC50 2 meas. best 6.5
IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.16 7.16 70.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.5 6.135 320.0 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