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Compound Detail

CHEMBL278912

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CC(C)C(NC(=O)Cn1c(-c2ccccc2)cc2c(=O)n(N(C)C)c(=O)[nH]c2c1=O)C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL278912
Phase Preclinical
Structure Type MOL
InChI Key LPOONCUPJSIPJZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.5
MW (Da)
0.99
ALogP
8
HBA
2
HBD
126.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F3N5O5
MW 507.47
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.74

Activity Summary

Ki 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8676347 10.1021/jm950684z Neutrophil elastase 1
8676347 10.1021/jm950684z No relevant target 1

Data from ChEMBL 36 via Core Engine