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Compound Detail

CHEMBL276182

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CC(C)C(NC(=O)Cn1ccc2c(=O)n(-c3ccccc3)c(=O)[nH]c2c1=O)C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL276182
Phase Preclinical
Structure Type MOL
InChI Key DQIDMCUBRKTNER-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

464.4
MW (Da)
1.11
ALogP
7
HBA
2
HBD
123.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19F3N4O5
MW 464.40
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.13

Activity Summary

Ki 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 6.08 6.08 830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil elastase Ki = 830.0 nM 6.08 Inhibition of Human Neutrophil Elastase-catalyzed hydrolysis of the synthetic su... 8676347

Literature References

PubMed DOI Target Context # Activities
8676347 10.1021/jm950684z Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine