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Compound Detail

CHEMBL209916

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CN(C)Cc1ccccc1-c1ccc(N2CCCc3c(C(F)(F)F)nn(-c4ccc5onc(N)c5c4)c3C2=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL209916
Phase Preclinical
Structure Type MOL
InChI Key SFHOYYLXQXCOQP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

578.6
MW (Da)
6.08
ALogP
7
HBA
1
HBD
93.4
PSA (Ų)
0.25
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 C30H26F4N6O2
MW 578.57
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.33

Activity Summary

Ki 1 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.07 9.07 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 0.85 nM 9.07 Binding affinity to human F10a 16730984

Literature References

PubMed DOI Target Context # Activities
16730984 10.1016/j.bmcl.2006.02.069 Coagulation factor VII/tissue factor 1
16730984 10.1016/j.bmcl.2006.02.069 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine