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Compound Detail

CHEMBL5088460

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CC(CN(C)C)NC(=O)c1cc(C2CC2)nc2c1cnn2C(C)C

Basic Information

ChEMBL ID CHEMBL5088460
Phase Preclinical
Structure Type MOL
InChI Key QEZOUKUKTAXHAR-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)
0.88
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 C18H27N5O
MW 329.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.08

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
Coxsackievirus B3
CHEMBL613554
EC50 7.4 7.4 40.0 1
Enterovirus A71
CHEMBL612436
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