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Compound Detail

CHEMBL56852

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CC(C)[C@H](NC(=O)c1ccc(C(=O)N2CCOCC2)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)C(F)(F)C(F)(F)F)C(C)C

Basic Information

ChEMBL ID CHEMBL56852
Phase Preclinical
Structure Type MOL
InChI Key XQAMVCHQGHAELT-FKBYEOEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

632.6
MW (Da)
2.81
ALogP
6
HBA
2
HBD
125.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37F5N4O6
MW 632.63
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness -0.95

Activity Summary

Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9191965 10.1021/jm960819g Neutrophil elastase 1
9191965 10.1021/jm960819g Cricetinae gen. sp. 1

Data from ChEMBL 36 via Core Engine