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Compound Detail

CHEMBL5647511

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COc1ccc2ncnc(Nc3cc(Cl)cc(C#N)c3)c2c1

Basic Information

ChEMBL ID CHEMBL5647511
Phase Preclinical
Structure Type MOL
InChI Key MPVCDJQZKQBMNE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.7
MW (Da)
3.91
ALogP
5
HBA
1
HBD
70.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClN4O
MW 310.74
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.69

Activity Summary

EC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human coronavirus OC43
CHEMBL5209665
EC50 5.0 5.0 9980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37813064 10.1016/j.ejmech.2023.115831 NCI-H460 1
37813064 10.1016/j.ejmech.2023.115831 Human coronavirus OC43 1
37813064 10.1016/j.ejmech.2023.115831 ADMET 1

Data from ChEMBL 36 via Core Engine