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Compound Detail

CHEMBL5661860

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CC1=C(C#N)[C@@H](c2ccc(C#N)cc2C(F)(F)F)NC(=O)N1c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5661860
Phase Preclinical
Structure Type MOL
InChI Key CVPCACKXDLJDHV-GOSISDBHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.3
MW (Da)
5.66
ALogP
3
HBA
1
HBD
79.9
PSA (Ų)
0.60
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H12F6N4O
MW 450.34
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
IC50 9.22 9.22 0.6 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
26083237 10.1002/cmdc.201500131 No relevant target 1

Data from ChEMBL 36 via Core Engine