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Compound Detail

CHEMBL5646948

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COc1ccc2ncnc(Nc3cc([N+](=O)[O-])cc(C(F)(F)F)c3)c2c1

Basic Information

ChEMBL ID CHEMBL5646948
Phase Preclinical
Structure Type MOL
InChI Key RCORTOFONPHABP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.3
MW (Da)
4.31
ALogP
6
HBA
1
HBD
90.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11F3N4O3
MW 364.28
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.54

Activity Summary

EC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human coronavirus OC43
CHEMBL5209665
EC50 6.16 6.16 690.0 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