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Compound Detail

CHEMBL48965

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COc1c(F)c(Oc2cccc(C(=N)N)c2)nc(Oc2cccc(C(=N)N)c2)c1F

Basic Information

ChEMBL ID CHEMBL48965
Phase Preclinical
Structure Type MOL
InChI Key BFJZBNCCNIPTEK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
3.52
ALogP
6
HBA
4
HBD
140.3
PSA (Ų)
0.35
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 C20H17F2N5O3
MW 413.38
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.50

Activity Summary

Ki 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.64 7.64 23.0 1
Serine protease 1
CHEMBL3769
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10346927 10.1021/jm980667k Coagulation factor X 1
10346927 10.1021/jm980667k Prothrombin 1
10346927 10.1021/jm980667k Serine protease 1 1

Data from ChEMBL 36 via Core Engine