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Compound Detail

CHEMBL424036

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N=C(N)c1cccc(Oc2nc(Oc3cccc(C(=N)N)c3)c(F)cc2F)c1

Basic Information

ChEMBL ID CHEMBL424036
Phase Preclinical
Structure Type MOL
InChI Key YSBKPPPTSBMIHQ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
3.51
ALogP
5
HBA
4
HBD
131.1
PSA (Ų)
0.38
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 C19H15F2N5O2
MW 383.36
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.69

Activity Summary

Ki 6 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.62 7.62 24.0 2
Serine protease 1
CHEMBL3769
Ki 5.92 5.92 1200.0 2
Prothrombin
CHEMBL204
Ki 4.43 4.43 37000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9733480 10.1021/jm980280h Coagulation factor X 1
9733480 10.1021/jm980280h Prothrombin 1
9733480 10.1021/jm980280h Serine protease 1 1
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