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Compound Detail

CHEMBL5427665

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O=C(c1ccccc1F)n1nc(-c2ccccn2)nc1NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5427665
Phase Preclinical
Structure Type MOL
InChI Key MYQQVVHNIHECBD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
3.78
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16FN5O
MW 373.39
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.91

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.15 8.15 7.0 1
Coagulation factor X
CHEMBL244
IC50 5.5 5.5 3180.0 1
Unchecked
CHEMBL612545
IC50 5.29 5.29 5180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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