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Compound Detail

CHEMBL10975

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CC(C)C(NC(=O)Cn1c(-c2cccs2)ncc(NC(=O)OCc2ccccc2)c1=O)C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL10975
Phase Preclinical
Structure Type MOL
InChI Key NDYHIYRSABAECL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

536.5
MW (Da)
3.99
ALogP
8
HBA
2
HBD
119.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F3N4O5S
MW 536.53
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.37

Activity Summary

Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7837246 10.1021/jm00001a015 No relevant target 2
7837246 10.1021/jm00001a015 Neutrophil elastase 1
7837246 10.1021/jm00001a015 Cricetinae gen. sp. 1
7837246 10.1021/jm00001a015 Unchecked 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine