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Compound Detail

CHEMBL186272

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N=C(N)c1cccc(-n2nc(C(F)(F)F)cc2C(=O)Nc2ccc(-n3ccc4ccccc43)cc2F)c1

Basic Information

ChEMBL ID CHEMBL186272
Phase Preclinical
Structure Type MOL
InChI Key IOUJEXDJFKAVEA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

506.5
MW (Da)
5.51
ALogP
5
HBA
3
HBD
101.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H18F4N6O
MW 506.46
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.76

Activity Summary

Ki 2 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.27 8.27 5.4 1
Coagulation factor IX
CHEMBL2016
Ki 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 5.4 nM 8.27 Binding affinity towards human factor Xa 15454208
Coagulation factor IX Ki = 1700.0 nM 5.77 Binding affinity towards human factor IXa 15454208

Literature References

PubMed DOI Target Context # Activities
15454208 10.1016/j.bmcl.2004.08.034 Coagulation factor IX 1
15454208 10.1016/j.bmcl.2004.08.034 Coagulation factor X 1
15454208 10.1016/j.bmcl.2004.08.034 Coagulation factor IX and X 1

Data from ChEMBL 36 via Core Engine