Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5429063

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)C(=O)n1nc(-c2ccccn2)nc1NCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5429063
Phase Preclinical
Structure Type MOL
InChI Key JJBCWWGLFWYYKV-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.39
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18FN5O
MW 339.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.84

Activity Summary

IC50 3 meas. best 8.15
EC50 1 meas. best 4.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.15 8.15 7.0 1
Unchecked
CHEMBL612545
IC50 4.76 4.76 17500.0 1
Plasma kallikrein
CHEMBL2000
IC50 4.26 4.26 55000.0 1
Plasma
CHEMBL613424
EC50 4.14 4.14 73000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36462436 10.1016/j.ejmech.2022.114855 Plasma 2
36462436 10.1016/j.ejmech.2022.114855 Prothrombin 1
36462436 10.1016/j.ejmech.2022.114855 Coagulation factor X 1
36462436 10.1016/j.ejmech.2022.114855 Unchecked 1

Data from ChEMBL 36 via Core Engine