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Compound Detail

CHEMBL5661832

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CCOC(=O)[C@H]1C(=O)N(c2cccc(C(F)(F)F)c2)C(C)=C(C(C)=O)[C@H]1c1ccc(C#N)cc1

Basic Information

ChEMBL ID CHEMBL5661832
Phase Preclinical
Structure Type MOL
InChI Key SPCKPUCTNALHAR-FGZHOGPDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

470.4
MW (Da)
4.75
ALogP
5
HBA
0
HBD
87.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21F3N2O4
MW 470.45
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
IC50 7.4 7.4 40.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26083237 10.1002/cmdc.201500131 Neutrophil elastase 1
26083237 10.1002/cmdc.201500131 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine