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Compound Detail

CHEMBL3577819

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CCCOc1ccc(C(=O)Nc2nc3nc(-c4ccccc4)cc(C)n3n2)cc1

Basic Information

ChEMBL ID CHEMBL3577819
Phase Preclinical
Structure Type MOL
InChI Key OEBKOHGFFVSKGU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
4.14
ALogP
6
HBA
1
HBD
81.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N5O2
MW 387.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.87

Activity Summary

EC50 1 meas. best 4.18
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SARS-CoV-2
CHEMBL4303835
EC50 4.18 4.18 65350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SARS-CoV-2 EC50 = 65350.0 nM 4.18 Antiviral activity against SARS-CoV-2 infected in African green monkey Vero E6 c... 33962311

Literature References

Data from ChEMBL 36 via Core Engine