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

CHEMBL391969

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=C(N)Nc1ccc(CNC(=O)OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL391969
Phase Preclinical
Structure Type MOL
InChI Key NXBMHZOVQPKBKA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
2.42
ALogP
3
HBA
4
HBD
100.2
PSA (Ų)
0.50
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 C16H18N4O2
MW 298.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.77

Activity Summary

Ki 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urokinase-type plasminogen activator Ki = 16000.0 nM 4.8 Inhibition of human uPA 18052026

Literature References

PubMed DOI Target Context # Activities
18052026 10.1021/jm700962j Urokinase-type plasminogen activator 1
18052026 10.1021/jm700962j Tissue-type plasminogen activator 1
18052026 10.1021/jm700962j Plasminogen 1
18052026 10.1021/jm700962j Prothrombin 1
18052026 10.1021/jm700962j Coagulation factor X 1

Data from ChEMBL 36 via Core Engine