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Compound Detail

CHEMBL3577803

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CCCCOc1ccc(C(=O)Nc2nc3n(n2)C(c2ccccc2)C=C(C)N3)cc1

Basic Information

ChEMBL ID CHEMBL3577803
Phase Preclinical
Structure Type MOL
InChI Key RSIZVHHPNDGRSI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
4.63
ALogP
6
HBA
2
HBD
81.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N5O2
MW 403.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.16

Activity Summary

EC50 1 meas. best 4.0
IC50 1 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PA/PB1
CHEMBL3137263
IC50 4.43 4.43 37000.0 1
Influenza A virus
CHEMBL613740
EC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine