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

CHEMBL328772

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)c1ccc2[nH]c(-c3cccc(Br)c3O)cc2c1

Basic Information

ChEMBL ID CHEMBL328772
Phase Preclinical
Structure Type MOL
InChI Key YBSXFYTXULBNOE-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

330.2
MW (Da)
3.59
ALogP
2
HBA
4
HBD
85.9
PSA (Ų)
0.43
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 C15H12BrN3O
MW 330.19
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.16

Activity Summary

Ki 6 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 7.46 7.46 35.0 1
Coagulation factor X
CHEMBL244
Ki 7.37 7.37 43.0 1
Prothrombin
CHEMBL204
Ki 6.92 6.92 120.0 1
Plasminogen
CHEMBL1801
Ki 6.6 6.6 250.0 1
Serine protease 1
CHEMBL209
Ki 6.54 6.54 290.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11495587 10.1021/jm0100638 Urokinase-type plasminogen activator 1
11495587 10.1021/jm0100638 Tissue-type plasminogen activator 1
11495587 10.1021/jm0100638 Coagulation factor X 1
11495587 10.1021/jm0100638 Prothrombin 1
11495587 10.1021/jm0100638 Plasminogen 1
11495587 10.1021/jm0100638 Serine protease 1 1

Data from ChEMBL 36 via Core Engine