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Compound Detail

CHEMBL26499

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CC(C)C(NC(=O)Cn1c(-c2ccc(F)cc2)ncc(N)c1=O)C(=O)c1nnc(C(C)(C)C)o1

Basic Information

ChEMBL ID CHEMBL26499
Phase Preclinical
Structure Type MOL
InChI Key BFQPYKDOXQIVNB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
2.34
ALogP
9
HBA
2
HBD
146.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27FN6O4
MW 470.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 7.93 7.93 11.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11150162 10.1021/jm0004087 Neutrophil elastase 2
11312926 10.1021/jm000410y Neutrophil elastase 1
11312926 10.1021/jm000410y Cricetinae gen. sp. 1

Data from ChEMBL 36 via Core Engine