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Compound Detail

CHEMBL66579

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COc1ccc(S(=O)(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)NC(C(=O)C(F)(F)F)C(C)C)C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL66579
Phase Preclinical
Structure Type MOL
InChI Key DHXXXXWXJHXVDH-JVUMBYKBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
2.26
ALogP
6
HBA
2
HBD
121.9
PSA (Ų)
0.47
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32F3N3O6S
MW 535.59
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -0.88

Activity Summary

Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7837235 10.1021/jm00001a028 Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine