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Compound Detail

CHEMBL5199587

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CCCOc1ccc(-c2cc(OCCN3CCCC3)c3cc(OC)c(OC)cc3n2)cc1

Basic Information

ChEMBL ID CHEMBL5199587
Phase Preclinical
Structure Type MOL
InChI Key VNWJPAFARWPTSA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
5.18
ALogP
6
HBA
0
HBD
53.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N2O4
MW 436.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.89

Activity Summary

EC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SARS-CoV-2
CHEMBL4303835
EC50 5.02 5.02 9600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SARS-CoV-2 EC50 = 9600.0 nM 5.02 Antiviral activity against SARS-CoV-2 infected in eGFP expressing African green ... 35571875

Literature References

PubMed DOI Target Context # Activities
35571875 10.1021/acsmedchemlett.2c00123 SARS-CoV-2 1
35571875 10.1021/acsmedchemlett.2c00123 Vero C1008 1
35571875 10.1021/acsmedchemlett.2c00123 ADMET 1

Data from ChEMBL 36 via Core Engine