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Compound Detail

CHEMBL430157

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CCOc1cc(OCC)c2c(c1)S(=O)(=O)N(COC(=O)c1c(Cl)ccc(OCCN3CCOCC3)c1Cl)C2=O

Basic Information

ChEMBL ID CHEMBL430157
Phase Preclinical
Structure Type MOL
InChI Key IZLFKAHQLHNYGM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

603.5
MW (Da)
3.46
ALogP
10
HBA
0
HBD
120.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28Cl2N2O9S
MW 603.48
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.11

Activity Summary

Ki 1 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 10.15 10.15 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil elastase Ki = 0.07 nM 10.15 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 2

Data from ChEMBL 36 via Core Engine