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Compound Detail

CHEMBL609702

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N=C(N)Nc1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL609702
Phase Preclinical
Structure Type MOL
InChI Key TYWHSGIYNMFJBG-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

180.2
MW (Da)
0.90
ALogP
3
HBA
3
HBD
105.0
PSA (Ų)
0.27
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H8N4O2
MW 180.17
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.29

Activity Summary

Ki 4 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 4.69 4.69 20600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2231595 10.1021/jm00173a008 Urokinase-type plasminogen activator 2
2231595 10.1021/jm00173a008 Serine protease 1 2
2231595 10.1021/jm00173a008 Plasminogen 1
2231595 10.1021/jm00173a008 Prothrombin 1
2231595 10.1021/jm00173a008 Tissue-type plasminogen activator 1
2231595 10.1021/jm00173a008 Plasma kallikrein 1

Data from ChEMBL 36 via Core Engine