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Compound Detail

CHEMBL113110

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CC(C)C(NC(=O)Cn1c(-c2ccccc2)ccc(NS(=O)(=O)CCc2ccccn2)c1=O)C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL113110
Phase Preclinical
Structure Type MOL
InChI Key JHVZTTFEBHUISO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

564.6
MW (Da)
3.17
ALogP
7
HBA
2
HBD
127.2
PSA (Ų)
0.37
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 C26H27F3N4O5S
MW 564.59
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.36

Activity Summary

Ki 1 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 8.16 8.16 6.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil elastase Ki = 6.9 nM 8.16 Binding affinity against human leukocyte elastase (HLE) enzyme 7932559

Literature References

PubMed DOI Target Context # Activities
7932559 10.1021/jm00046a016 No relevant target 2
7932559 10.1021/jm00046a016 Cricetinae gen. sp. 2
7932559 10.1021/jm00046a016 Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine