Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5081706

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(C(=O)NC2CN(C)C2)c2cnn(C(C)C)c2n1

Basic Information

ChEMBL ID CHEMBL5081706
Phase Preclinical
Structure Type MOL
InChI Key BWVXIPITNRQJCV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
1.36
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N5O
MW 287.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.97

Activity Summary

EC50 3 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus B3
CHEMBL613554
EC50 5.42 5.42 3800.0 1
Enterovirus A71
CHEMBL612436
EC50 5.14 5.14 7300.0 1
enterovirus D68
CHEMBL613204
EC50 4.95 4.95 11300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine