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Compound Detail

CHEMBL56469

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CC(C)C(NC(=O)C1CCCN1C(=O)[C@@H](NC(=O)c1ccc2ccccc2c1)C(C)C)C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL56469
Phase Preclinical
Structure Type MOL
InChI Key DNOTVFIHOOSWKH-HRTMPFAESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
3.86
ALogP
4
HBA
2
HBD
95.6
PSA (Ų)
0.55
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32F3N3O4
MW 519.56
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.66

Activity Summary

Ki 1 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 9.06 9.06 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9191965 10.1021/jm960819g Cricetinae gen. sp. 3
9191965 10.1021/jm960819g Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine