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Compound Detail

CHEMBL380393

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N/C(=N\C(=O)c1nc(Cl)c(N)nc1N)NCCCCc1ccc(OC2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL380393
Phase Preclinical
Structure Type MOL
InChI Key KSVDZJGPZOVPLR-FHZCQKLUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

554.0
MW (Da)
-1.37
ALogP
11
HBA
8
HBD
261.8
PSA (Ų)
0.10
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28ClN7O8
MW 553.96
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.49

Activity Summary

IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amiloride-sensitive sodium channel subunit alpha
CHEMBL1791
IC50 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821771 10.1021/jm051134w Epithelial cell 1
16821771 10.1021/jm051134w Amiloride-sensitive sodium channel subunit alpha 1

Data from ChEMBL 36 via Core Engine