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Compound Detail

CHEMBL3577806

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CC1=CC(c2ccccc2)n2nc(NC(=O)c3ccc(OC(C)C)cc3)nc2N1

Basic Information

ChEMBL ID CHEMBL3577806
Phase Preclinical
Structure Type MOL
InChI Key PPXUABDUEDMMRT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
4.24
ALogP
6
HBA
2
HBD
81.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5O2
MW 389.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PA/PB1
CHEMBL3137263
IC50 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PA/PB1 IC50 = 75000.0 nM 4.12 Inhibition of Influenza A virus (A/PR/8/34) (H1N1) RNA-dependent-RNA polymerase ... 25856229

Literature References

Data from ChEMBL 36 via Core Engine