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Compound Detail

CHEMBL105981

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CCCNC(=O)C(F)(F)C(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)c1ccc(OC)cc1)C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL105981
Phase Preclinical
Structure Type MOL
InChI Key SHUQVIBRCISECP-FKBYEOEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

566.6
MW (Da)
2.31
ALogP
6
HBA
3
HBD
133.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40F2N4O6
MW 566.65
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -0.74

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 8.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil elastase Ki = 8.9 nM 8.05 Binding affinity for human leukocyte elastase 9379436

Literature References

PubMed DOI Target Context # Activities
9379436 10.1021/jm970250z Neutrophil elastase 1
9379436 10.1021/jm970250z Cricetinae gen. sp. 1

Data from ChEMBL 36 via Core Engine