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Compound Detail

CHEMBL5575392

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O=C1c2c(O)c(=O)ccn2N2[C@H](c3ccccc3)c3ccccc3OCC[C@H]2N1C1CCC1

Basic Information

ChEMBL ID CHEMBL5575392
Phase Preclinical
Structure Type MOL
InChI Key GATIREBBFMBNKN-XZOQPEGZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
3.40
ALogP
6
HBA
1
HBD
75.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N3O4
MW 443.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.13

Activity Summary

EC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Influenza A virus EC50 = 65.0 nM 7.19 Antiviral activity against Influenza A virus A/PR/8/34 (H1N1) infected in MDCK c... 38301207

Literature References

PubMed DOI Target Context # Activities
38301207 10.1021/acs.jmedchem.3c01715 Influenza A virus 4

Data from ChEMBL 36 via Core Engine