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Compound Detail

CHEMBL5630955

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O=P(O)(O)Cc1cccc(-n2cc(-c3ccccc3F)nn2)c1

Basic Information

ChEMBL ID CHEMBL5630955
Phase Preclinical
Structure Type MOL
InChI Key OXFOAUDFYIDJEF-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
2.75
ALogP
4
HBA
2
HBD
88.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13FN3O3P
MW 333.26
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.54

Activity Summary

IC50 5 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.0 5.572 100.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37209449 10.1016/j.ejmech.2023.115473 Unchecked 5

Data from ChEMBL 36 via Core Engine