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Compound Detail

CHEMBL334978

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COC(=O)c1ccc2nc(C(=O)[C@@H](NC(=O)[C@@H]3CCCN3C(=O)[C@@H](NC(=O)c3ccc(C(=O)NS(=O)(=O)c4ccc(Cl)cc4)cc3)C(C)C)C(C)C)oc2c1

Basic Information

ChEMBL ID CHEMBL334978
Phase Preclinical
Structure Type MOL
InChI Key ICNRVMVZEPKKKP-ASVWTAOFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

794.3
MW (Da)
4.16
ALogP
11
HBA
3
HBD
211.2
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40ClN5O10S
MW 794.28
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 10.0 9.87 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562931 10.1021/jm00020a011 Neutrophil elastase 3
7562931 10.1021/jm00020a011 ADMET 1
7562931 10.1021/jm00020a011 Unchecked 1
18053726 10.1016/j.bmc.2007.11.015 Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine