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Compound Detail

CHEMBL5597807

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

Basic Information

ChEMBL ID CHEMBL5597807
Phase Preclinical
Structure Type MOL
InChI Key KMVZXFMYRWGVAS-RBGJJZJSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
5.52
ALogP
5
HBA
3
HBD
111.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19N3O4
MW 425.44
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.52

Activity Summary

IC50 3 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil
CHEMBL613710
IC50 5.95 5.95 1120.0 1
Unchecked
CHEMBL612545
IC50 5.63 5.63 2360.0 1
Neutrophil elastase
CHEMBL248
IC50 4.69 4.69 20360.0 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