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Compound Detail

CHEMBL5429336

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CC(C)(C)N(CC(=O)O)Nc1nc(-c2c[nH]c3ncccc23)ncc1F

Basic Information

ChEMBL ID CHEMBL5429336
Phase Preclinical
Structure Type MOL
InChI Key NQCPIBRYRQXBPG-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
2.67
ALogP
6
HBA
3
HBD
107.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19FN6O2
MW 358.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 6.77
IC50 1 meas. best 6.54
Kd 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 6.77 6.77 170.0 1
Polymerase basic protein 2
CHEMBL3317339
IC50 6.54 6.54 290.0 1
Polymerase basic protein 2
CHEMBL3317339
Kd 6.33 6.33 468.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36773549 10.1016/j.ejmech.2023.115185 Polymerase basic protein 2 4
36773549 10.1016/j.ejmech.2023.115185 Influenza A virus 1
36773549 10.1016/j.ejmech.2023.115185 A549 1
36773549 10.1016/j.ejmech.2023.115185 ADMET 1

Data from ChEMBL 36 via Core Engine