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Compound Detail

CHEMBL308881

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Cc1cccc(C)c1S(=O)(=O)NC(=O)c1ccc(S(=O)(=O)Nc2ccc(-c3ccccc3)n(CC(=O)NC(C(=O)C(F)(F)F)C(C)C)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL308881
Phase Preclinical
Structure Type MOL
InChI Key WEOJAQMCAMSPIJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

746.8
MW (Da)
4.32
ALogP
9
HBA
3
HBD
177.6
PSA (Ų)
0.19
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33F3N4O8S2
MW 746.79
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -1.10

Activity Summary

Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7837235 10.1021/jm00001a028 Cricetinae gen. sp. 2
7837235 10.1021/jm00001a028 Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine