Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL109287

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#Cc1ccc2cc(NC(=O)c3ccccc3)ccc2c1

Basic Information

ChEMBL ID CHEMBL109287
Phase Preclinical
Structure Type MOL
InChI Key JSQZSRPBQIAKNZ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
3.96
ALogP
2
HBA
1
HBD
52.9
PSA (Ų)
0.77
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 C18H12N2O
MW 272.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.50

Activity Summary

Ki 5 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.72 5.72 1900.0 1
Serine protease 1
CHEMBL209
Ki 5.58 5.58 2610.0 1
Plasminogen
CHEMBL1801
Ki 5.25 5.25 5560.0 1
Plasma kallikrein
CHEMBL2000
Ki 5.1 5.1 8000.0 1
Prothrombin
CHEMBL204
Ki 4.75 4.75 17600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14711304 10.1021/jm0300072 Urokinase-type plasminogen activator 1
14711304 10.1021/jm0300072 Plasma kallikrein 1
14711304 10.1021/jm0300072 Tissue-type plasminogen activator 1
14711304 10.1021/jm0300072 Serine protease 1 1
14711304 10.1021/jm0300072 Plasminogen 1
14711304 10.1021/jm0300072 Prothrombin 1

Data from ChEMBL 36 via Core Engine