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Compound Detail

CHEMBL10869

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CSC(=O)Nc1cnc(-c2ccccc2)n(CC(=O)NC(C(=O)C(F)(F)F)C(C)C)c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL10869
Phase Preclinical
Structure Type MOL
InChI Key DGDHHZWGWOAJTE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
3.08
ALogP
7
HBA
2
HBD
110.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F3N4O4S
MW 470.47
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.09

Activity Summary

Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
 Ki 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil elastase Ki = 16.0 nM 7.8 In vitro inhibition of human leukocyte elastase mediated hydrolysis of the synth... 7837246

Literature References

PubMed DOI Target Context # Activities
7837246 10.1021/jm00001a015 Cricetinae gen. sp. 3
7837246 10.1021/jm00001a015 Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine