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Compound Detail

CHEMBL5081129

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CC(C)n1ncc2c(C(=O)NCCCN(C)C)cc(C3CC3)nc21

Basic Information

ChEMBL ID CHEMBL5081129
Phase Preclinical
Structure Type MOL
InChI Key HJFQJUROFFUAFD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
2.57
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.79
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 C18H27N5O
MW 329.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.05

Activity Summary

EC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus B3
CHEMBL613554
EC50 6.4 6.4 400.0 1
enterovirus D68
CHEMBL613204
EC50 5.92 5.92 1200.0 1
Enterovirus A71
CHEMBL612436
EC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine