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Compound Detail

CHEMBL130966

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COC(=O)c1ccc2oc(C(=O)[C@@H](NC(=O)[C@@H]3CCCN3C(=O)[C@@H](NC(=O)c3ccc(NS(=O)(=O)C(F)(F)F)cc3)C(C)C)C(C)C)nc2c1

Basic Information

ChEMBL ID CHEMBL130966
Phase Preclinical
Structure Type MOL
InChI Key GNJDAKHXZKAURI-HVCNVCAESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

723.7
MW (Da)
3.65
ALogP
10
HBA
3
HBD
194.1
PSA (Ų)
0.18
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 C32H36F3N5O9S
MW 723.73
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -0.86

Activity Summary

Ki 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562931 10.1021/jm00020a011 Neutrophil elastase 3
7562931 10.1021/jm00020a011 ADMET 1
7562931 10.1021/jm00020a011 Unchecked 1

Data from ChEMBL 36 via Core Engine