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Compound Detail

CHEMBL274347

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COc1ccc2c(c1)S(=O)(=O)N(COC(=O)c1c(Cl)cccc1Cl)C2=O

Basic Information

ChEMBL ID CHEMBL274347
Phase Preclinical
Structure Type MOL
InChI Key HTXZXSFUUKMNIE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.2
MW (Da)
2.96
ALogP
6
HBA
0
HBD
90.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11Cl2NO6S
MW 416.24
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.12

Activity Summary

Ki 1 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 9.33 9.33 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.08333 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil elastase Ki = 0.47 nM 9.33 Inhibition of Human Leukocyte Elastase (HLE) as apparent binding constant (kreac... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(94)00466-S Neutrophil elastase 1
- 10.1016/0960-894X(94)00466-S ADMET 1

Data from ChEMBL 36 via Core Engine