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Compound Detail

CHEMBL5075708

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CC(C)c1cc(C(=O)NCCN)c2cnn(C(C)C)c2n1

Basic Information

ChEMBL ID CHEMBL5075708
Phase Preclinical
Structure Type MOL
InChI Key WAUBCYAILXKAJN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
1.82
ALogP
5
HBA
2
HBD
85.8
PSA (Ų)
0.88
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 C15H23N5O
MW 289.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.86

Activity Summary

EC50 3 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enterovirus A71
CHEMBL612436
EC50 6.22 6.22 600.0 1
enterovirus D68
CHEMBL613204
EC50 6.22 6.22 600.0 1
Coxsackievirus B3
CHEMBL613554
EC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine