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Compound Detail

CHEMBL48497

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N=C(N)c1cccc(Oc2c[n+]([O-])cc(Oc3cccc(C(=N)N)n3)n2)c1

Basic Information

ChEMBL ID CHEMBL48497
Phase Preclinical
Structure Type MOL
InChI Key FQVXKUYRRBORTQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
1.26
ALogP
7
HBA
4
HBD
170.9
PSA (Ų)
0.22
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N7O3
MW 365.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.69

Activity Summary

Ki 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 6.75 6.75 180.0 1
Serine protease 1
CHEMBL3769
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10346927 10.1021/jm980667k Coagulation factor X 1
10346927 10.1021/jm980667k Prothrombin 1
10346927 10.1021/jm980667k Serine protease 1 1

Data from ChEMBL 36 via Core Engine