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Compound Detail

CHEMBL4100490

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CC(C)n1ncc2c(C(=O)Nc3ccccc3F)cc(-c3ccccc3)nc21

Basic Information

ChEMBL ID CHEMBL4100490
Phase Preclinical
Structure Type MOL
InChI Key KNDKRFIFUNPZDP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
5.07
ALogP
4
HBA
1
HBD
59.8
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19FN4O
MW 374.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.22

Activity Summary

EC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus B3
CHEMBL613554
EC50 5.35 5.35 4500.0 1
Enterovirus A71
CHEMBL612436
EC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine