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Compound Detail

CHEMBL110364

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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)C(=O)NCc1ccccn1)C(C)C

Basic Information

ChEMBL ID CHEMBL110364
Phase Preclinical
Structure Type MOL
InChI Key YYIOBZRFDIGWAZ-HJOGWXRNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

601.6
MW (Da)
2.85
ALogP
7
HBA
3
HBD
146.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37F2N5O6
MW 601.65
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.94

Activity Summary

Ki 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil elastase Ki = 1.7 nM 8.77 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