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Compound Detail

CHEMBL5661855

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CC1=C(C#N)[C@@H](c2ccc(C#N)cc2[S@](C)(=N)=O)N(C)C(=O)N1c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5661855
Phase Preclinical
Structure Type MOL
InChI Key TWDVKGZGYDFGQK-OGPYBGEISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
5.02
ALogP
5
HBA
1
HBD
112.0
PSA (Ų)
0.67
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F3N5O2S
MW 473.48
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
IC50 9.6 9.6 0.2 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 2C9 1
26083237 10.1002/cmdc.201500131 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine