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Compound Detail

CHEMBL5088724

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CC(CN(C)C)NC(=O)c1cc(C(C)C)nc2c1cnn2C(C)C

Basic Information

ChEMBL ID CHEMBL5088724
Phase Preclinical
Structure Type MOL
InChI Key HJJAHJWVUHMGMC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
2.82
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.88
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H29N5O
MW 331.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.00

Activity Summary

EC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
enterovirus D68
CHEMBL613204
EC50 7.0 7.0 100.0 1
Coxsackievirus B3
CHEMBL613554
EC50 7.0 7.0 100.0 1
Enterovirus A71
CHEMBL612436
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine