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Compound Detail

CHEMBL5631415

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O=C(NCCC1CCCC1)n1cc(F)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5631415
Phase Preclinical
Structure Type MOL
InChI Key QMMGDEBLYKOVFX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
0.81
ALogP
4
HBA
2
HBD
84.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16FN3O3
MW 269.28
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.04

Activity Summary

EC50 1 meas. best 4.31
IC50 1 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 5.34 5.34 4600.0 1
SARS-CoV-2
CHEMBL4303835
EC50 4.31 4.31 49000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37633203 10.1016/j.ejmech.2023.115720 Replicase polyprotein 1ab 1
37633203 10.1016/j.ejmech.2023.115720 SARS-CoV-2 1
37633203 10.1016/j.ejmech.2023.115720 Calu-3 1
37633203 10.1016/j.ejmech.2023.115720 ADMET 1

Data from ChEMBL 36 via Core Engine