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Compound Detail

CHEMBL66128

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CC(C)[C@H](NC(=O)Oc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)C(F)(F)CN)C(C)C.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL66128
Phase Preclinical
Structure Type BOTH
InChI Key SWQJRHDGGHBEKA-YOTVLOEGSA-N
Parent Compound CHEMBL110125
Active Moiety CHEMBL110125
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
2.09
ALogP
6
HBA
3
HBD
130.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35F5N4O7
MW 610.58
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.56

Activity Summary

Ki 1 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 9.09 9.09 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil elastase Ki = 0.81 nM 9.09 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