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Compound Detail

CHEMBL45785

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N=C(N)c1cccc(Oc2cncc(Oc3cccc(C(=N)N)n3)n2)c1

Basic Information

ChEMBL ID CHEMBL45785
Phase Preclinical
Structure Type MOL
InChI Key QXTCYPIVURITLG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
2.02
ALogP
7
HBA
4
HBD
156.9
PSA (Ų)
0.39
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 C17H15N7O2
MW 349.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.77

Activity Summary

Ki 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.29 7.29 51.0 1
Serine protease 1
CHEMBL3769
Ki 6.01 6.01 970.0 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