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Compound Detail

CHEMBL343281

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COc1cc(C(C)C)c2c(c1)S(=O)(=O)N(COC1=CC(=O)N(Cc3ccccc3)C1)C2=O

Basic Information

ChEMBL ID CHEMBL343281
Phase Preclinical
Structure Type MOL
InChI Key BTDLWWFNSAJLAI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
2.86
ALogP
6
HBA
0
HBD
93.2
PSA (Ų)
0.64
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 C23H24N2O6S
MW 456.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.36

Activity Summary

Ki 1 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 9.85 9.85 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2333 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7473596 10.1021/jm00023a008 Neutrophil elastase 1
7473596 10.1021/jm00023a008 Homo sapiens 1

Data from ChEMBL 36 via Core Engine