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Compound Detail

CHEMBL5630604

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CC(C)(C)c1cn(-c2cccc(CP(=O)(O)O)c2)nn1

Basic Information

ChEMBL ID CHEMBL5630604
Phase Preclinical
Structure Type MOL
InChI Key WFYJJFBSRSGBRT-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
2.24
ALogP
4
HBA
2
HBD
88.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N3O3P
MW 295.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.37

Activity Summary

IC50 5 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.28 5.166 520.0 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