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Compound Detail

CHEMBL196733

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Cc1cc2oc(Cc3ccccc3-n3cncn3)nc2c(NCC(F)(F)c2cccc[n+]2[O-])n1

Basic Information

ChEMBL ID CHEMBL196733
Phase Preclinical
Structure Type MOL
InChI Key SEULIANDYJKOAE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.4
MW (Da)
3.54
ALogP
8
HBA
1
HBD
108.6
PSA (Ų)
0.29
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 C23H19F2N7O2
MW 463.45
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.19

Activity Summary

Ki 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.82 8.82 1.5 1
Coagulation factor X
CHEMBL244
Ki 8.14 8.14 7.2 1

Activity Data Samples

Top measurements by pChEMBL value

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