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

CHEMBL265687

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
CC1=NN(c2cccc(C(=O)O)c2)C(=O)/C1=C\c1ccc(-c2ccc([N+](=O)[O-])cc2)o1

Basic Information

ChEMBL ID CHEMBL265687
Phase Preclinical
Structure Type MOL
InChI Key NISGBDVQKXSOTJ-UNOMPAQXSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
4.36
ALogP
6
HBA
1
HBD
126.2
PSA (Ų)
0.37
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 C22H15N3O6
MW 417.38
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor V
CHEMBL3618
IC50 5.17 5.0933 6710.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17646652 10.1073/pnas.0701051104 Coagulation factor V 4
17646652 10.1073/pnas.0701051104 Coagulation factor X 2
17646652 10.1073/pnas.0701051104 Prothrombin 1

Data from ChEMBL 36 via Core Engine