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Compound Detail

CHEMBL48691

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N=C(N)c1ccc(Oc2cc(Oc3ccc(C(=N)N)cc3)c(Cl)cc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL48691
Phase Preclinical
Structure Type MOL
InChI Key OKSJBOAOAKZVSY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.3
MW (Da)
5.15
ALogP
4
HBA
4
HBD
118.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16Cl2N4O2
MW 415.28
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.27

Activity Summary

Ki 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 5.96 5.96 1100.0 1
Serine protease 1
CHEMBL3769
Ki 5.75 5.75 1800.0 1
Prothrombin
CHEMBL204
Ki 5.6 5.6 2500.0 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