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Compound Detail

CHEMBL5558698

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CCCCCCCCCn1cc[n+](CC(O)(P(=O)(O)O)P(=O)(O)O)c1

Basic Information

ChEMBL ID CHEMBL5558698
Phase Preclinical
Structure Type MOL
InChI Key ANVJZSKZYXLDSP-UHFFFAOYSA-O
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.3
MW (Da)
1.53
ALogP
4
HBA
5
HBD
144.1
PSA (Ų)
0.20
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H29N2O7P2+
MW 399.34
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.07

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.4 7.35 40.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37871407 10.1016/j.ejmech.2023.115885 Unchecked 2
37871407 10.1016/j.ejmech.2023.115885 Toxoplasma gondii 1

Data from ChEMBL 36 via Core Engine