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Compound Detail

CHEMBL196315

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FC(F)(CNc1nccc2oc(Cc3cc(Cl)ccc3-n3cncn3)nc12)c1ccccn1

Basic Information

ChEMBL ID CHEMBL196315
Phase Preclinical
Structure Type MOL
InChI Key VVIXJWUFBQIKGT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.9
MW (Da)
4.65
ALogP
8
HBA
1
HBD
94.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16ClF2N7O
MW 467.87
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.69

Activity Summary

Ki 2 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.51 9.51 0.3 1
Coagulation factor X
CHEMBL244
Ki 9.11 9.11 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 0.31 nM 9.51 Inhibitory constant against thrombin 16137886
Coagulation factor X Ki = 0.77 nM 9.11 Inhibitory constant against human Coagulation factor Xa 16137886

Literature References

PubMed DOI Target Context # Activities
16137886 10.1016/j.bmcl.2005.07.022 Prothrombin 1
16137886 10.1016/j.bmcl.2005.07.022 NON-PROTEIN TARGET 1
16137886 10.1016/j.bmcl.2005.07.022 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine