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Compound Detail

CHEMBL5596590

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

Basic Information

ChEMBL ID CHEMBL5596590
Phase Preclinical
Structure Type MOL
InChI Key PQJNFHXJWWJPDX-ISAGNRBTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
4.94
ALogP
5
HBA
2
HBD
88.0
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22N2O4
MW 438.48
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil
CHEMBL613710
IC50 5.45 5.45 3560.0 1
Unchecked
CHEMBL612545
IC50 5.42 5.42 3840.0 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