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Compound Detail

CHEMBL11347

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CC(C)C(NC(=O)Cn1c(-c2ccc(NC=O)cc2)ncc(NC(=O)OCc2ccccc2)c1=O)C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL11347
Phase Preclinical
Structure Type MOL
InChI Key ZMIQNEVLGYPSPU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

573.5
MW (Da)
3.50
ALogP
8
HBA
3
HBD
148.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26F3N5O6
MW 573.53
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.02

Activity Summary

Ki 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine