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Compound Detail

CHEMBL295263

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N=C(N)c1cccc(Oc2ccc(NC(=O)c3ccccc3)c(Oc3cccc(C(=N)N)c3)n2)c1

Basic Information

ChEMBL ID CHEMBL295263
Phase Preclinical
Structure Type MOL
InChI Key SCJOWVHNIQGJTQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
4.49
ALogP
6
HBA
5
HBD
160.2
PSA (Ų)
0.19
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N6O3
MW 466.50
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.01

Activity Summary

Ki 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 6.92 6.92 120.0 1
Serine protease 1
CHEMBL3769
Ki 6.58 6.58 260.0 1
Prothrombin
CHEMBL204
Ki 5.47 5.47 3400.0 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