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Compound Detail

CHEMBL5084010

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Cc1nn(C(C)(C)C)c2nc(C3CC3)cc(C(=O)NCCN(C)C)c12

Basic Information

ChEMBL ID CHEMBL5084010
Phase Preclinical
Structure Type MOL
InChI Key PQAYYLPVBQGZIB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

343.5
MW (Da)
2.66
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.91
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H29N5O
MW 343.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.96

Activity Summary

EC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
enterovirus D68
CHEMBL613204
EC50 6.1 6.1 800.0 1
Coxsackievirus B3
CHEMBL613554
EC50 5.75 5.75 1800.0 1
Enterovirus A71
CHEMBL612436
EC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine