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Compound Detail

CHEMBL51824

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N=C(N)c1ccc(Oc2cccc(Oc3ccccc3C(=N)N)n2)cc1

Basic Information

ChEMBL ID CHEMBL51824
Phase Preclinical
Structure Type MOL
InChI Key OWCKBLKNIPDMGZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.23
ALogP
5
HBA
4
HBD
131.1
PSA (Ų)
0.40
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 C19H17N5O2
MW 347.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.57

Activity Summary

Ki 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 6.89 6.89 130.0 1
Prothrombin
CHEMBL204
Ki 5.92 5.92 1200.0 1
Serine protease 1
CHEMBL3769
Ki 5.72 5.72 1900.0 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