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Compound Detail

CHEMBL5411345

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CC(C)(C)C(=O)n1nc(-c2ncccn2)cc1NCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5411345
Phase Preclinical
Structure Type MOL
InChI Key PKLHMYNFESHZQN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.78
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20FN5O
MW 353.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.64

Activity Summary

EC50 1 meas. best 4.51
IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 7.6 7.6 25.0 1
Plasma
CHEMBL613424
EC50 4.51 4.51 31000.0 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 Plasma 1
36462436 10.1016/j.ejmech.2022.114855 Unchecked 1

Data from ChEMBL 36 via Core Engine