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Compound Detail

CHEMBL5091724

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CCN(CC)CCCNC(=O)c1cc(C2CC2)nc2c1cnn2C(C)C

Basic Information

ChEMBL ID CHEMBL5091724
Phase Preclinical
Structure Type MOL
InChI Key BJSJIHOENUBPHQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
3.35
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H31N5O
MW 357.50
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.10

Activity Summary

EC50 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus B3
CHEMBL613554
EC50 5.77 5.77 1700.0 1
enterovirus D68
CHEMBL613204
EC50 5.72 5.72 1900.0 1
Enterovirus A71
CHEMBL612436
EC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine