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Compound Detail

CHEMBL5079052

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CCCn1ncc2c(C(=O)NCCN(C)C)cc(C3CC3)nc21

Basic Information

ChEMBL ID CHEMBL5079052
Phase Preclinical
Structure Type MOL
InChI Key RDRGHIILVFBAHQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
2.01
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N5O
MW 315.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.30

Activity Summary

EC50 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
enterovirus D68
CHEMBL613204
EC50 5.92 5.92 1200.0 1
Enterovirus A71
CHEMBL612436
EC50 5.7 5.7 2000.0 1
Coxsackievirus B3
CHEMBL613554
EC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine