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Compound Detail

CHEMBL310575

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COc1cccc(Oc2nc(Oc3cccc(C(=N)N)c3)c(F)c(C)c2F)c1

Basic Information

ChEMBL ID CHEMBL310575
Phase Preclinical
Structure Type MOL
InChI Key JEKZQUJYJLAANC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
4.55
ALogP
5
HBA
2
HBD
90.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F2N3O3
MW 385.37
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.69

Activity Summary

Ki 3 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 5.87 5.87 1350.0 2
Prothrombin
CHEMBL204
Ki 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14667222 10.1021/jm030288d Coagulation factor X 1
12036356 10.1021/jm0200660 Coagulation factor X 1
12036356 10.1021/jm0200660 Prothrombin 1

Data from ChEMBL 36 via Core Engine