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Compound Detail

CHEMBL68311

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COc1ccc(C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)C(F)(F)C(N)=O)C(C)C)C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL68311
Phase Preclinical
Structure Type MOL
InChI Key JBHVUGQQJJWYDN-FHWLQOOXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
1.27
ALogP
6
HBA
3
HBD
147.9
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 C25H34F2N4O6
MW 524.57
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -0.61

Activity Summary

Ki 1 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 9.19 9.19 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil elastase Ki = 0.65 nM 9.19 In vitro inhibitory activity against human leukocyte elastase was determined -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80066-9 Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine