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Compound Detail

CHEMBL83003

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Cc1c(F)c(Oc2cccc(C(=N)N)c2)nc(Oc2cccc(C(F)(F)F)c2)c1F

Basic Information

ChEMBL ID CHEMBL83003
Phase Preclinical
Structure Type MOL
InChI Key SUJUCOWQSJUBAX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.3
MW (Da)
5.56
ALogP
4
HBA
2
HBD
81.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14F5N3O2
MW 423.34
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.97

Activity Summary

Ki 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 5.8 5.8 1600.0 2

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