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Compound Detail

CHEMBL2409457

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CCOC(=O)c1nn(C(=O)c2cccc(OC)c2)c2ccc([N+](=O)[O-])cc12

Basic Information

ChEMBL ID CHEMBL2409457
Phase Preclinical
Structure Type MOL
InChI Key SIYHDAGPPJTNHW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

369.3
MW (Da)
2.82
ALogP
8
HBA
0
HBD
113.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N3O6
MW 369.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.50

Activity Summary

IC50 4 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chymotrypsinogen B
CHEMBL4796
IC50 7.68 7.68 21.0 1
Neutrophil elastase
CHEMBL248
IC50 7.6 7.6 25.0 1
Prothrombin
CHEMBL204
IC50 7.09 7.09 82.0 1
Urokinase-type plasminogen activator
CHEMBL3286
IC50 6.32 6.32 480.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4533 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23844670 10.1021/jm400742j Neutrophil elastase 2
23844670 10.1021/jm400742j Plasma kallikrein 1
23844670 10.1021/jm400742j No relevant target 1
23844670 10.1021/jm400742j Cathepsin D 1
23844670 10.1021/jm400742j Urokinase-type plasminogen activator 1
23844670 10.1021/jm400742j Prothrombin 1
23844670 10.1021/jm400742j Chymotrypsinogen B 1

Data from ChEMBL 36 via Core Engine