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Compound Detail

CHEMBL5420677

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COc1ccccc1C(=O)n1nc(-c2ccccc2)nc1NCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5420677
Phase Preclinical
Structure Type MOL
InChI Key NOMNVNGEUJJKTH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
4.39
ALogP
6
HBA
1
HBD
69.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19FN4O2
MW 402.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.64

Activity Summary

EC50 1 meas. best 4.75
IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 7.64 7.64 23.0 1
Plasma
CHEMBL613424
EC50 4.75 4.75 18000.0 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