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Compound Detail

CHEMBL2409451

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COC(=O)c1nn(C(=O)c2ccccc2)c2ccc([N+](=O)[O-])cc12

Basic Information

ChEMBL ID CHEMBL2409451
Phase Preclinical
Structure Type MOL
InChI Key DGCKICNEBFFWGE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
2.42
ALogP
7
HBA
0
HBD
104.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11N3O5
MW 325.28
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.34

Activity Summary

IC50 5 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
IC50 7.52 7.52 30.0 1
Chymotrypsinogen B
CHEMBL4796
IC50 7.51 7.51 31.0 1
Urokinase-type plasminogen activator
CHEMBL3286
IC50 6.21 6.21 620.0 1
Prothrombin
CHEMBL204
IC50 6.08 6.08 830.0 1
Plasma kallikrein
CHEMBL2000
IC50 4.95 4.95 11200.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.6317 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23844670 10.1021/jm400742j Plasma kallikrein 2
23844670 10.1021/jm400742j Neutrophil elastase 2
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