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Compound Detail

CHEMBL5094591

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CC(C)n1ncc2c(C(=O)NC3CCN(C)C3)cc(C3CC3)nc21

Basic Information

ChEMBL ID CHEMBL5094591
Phase Preclinical
Structure Type MOL
InChI Key IWQNQEGULKEWMR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
2.32
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N5O
MW 327.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.11

Activity Summary

EC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
enterovirus D68
CHEMBL613204
EC50 7.7 7.7 20.0 1
Enterovirus A71
CHEMBL612436
EC50 7.0 7.0 100.0 1
Coxsackievirus B3
CHEMBL613554
EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine