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Compound Detail

CHEMBL5596269

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O=C(N[C@@H](Cc1ccccc1)C(=O)O)c1ccccc1/N=N/c1c(O)ccc2ccccc12

Basic Information

ChEMBL ID CHEMBL5596269
Phase Preclinical
Structure Type MOL
InChI Key DBNLSUFFVKPQAT-VHDCPZOCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
5.39
ALogP
5
HBA
3
HBD
111.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21N3O4
MW 439.47
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.32

Activity Summary

IC50 3 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.97 5.97 1070.0 1
Neutrophil
CHEMBL613710
IC50 5.88 5.88 1310.0 1
Neutrophil elastase
CHEMBL248
IC50 4.68 4.68 21030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37939864 10.1016/j.bmcl.2023.129544 Neutrophil elastase 1
37939864 10.1016/j.bmcl.2023.129544 Neutrophil 1
37939864 10.1016/j.bmcl.2023.129544 Unchecked 1

Data from ChEMBL 36 via Core Engine