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Compound Detail

CHEMBL4072996

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COCO[C@@H]1[C@H]2OC(C)(C)O[C@H]2[C@H](O[C@H]2C[C@H]3OC(C)(C)OC[C@]34[C@@H]3[C@@H](CC[C@]4(O)C2)[C@@]2(O)CC[C@H](C(O)c4cn(Cc5ccc(F)cc5)nn4)[C@@]2(C)C[C@H]3OCOC)O[C@H]1C

Basic Information

ChEMBL ID CHEMBL4072996
Phase Preclinical
Structure Type MOL
InChI Key QKIGKDWTIIZXBI-JEKCQUITSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

876.0
MW (Da)
4.37
ALogP
16
HBA
3
HBD
183.7
PSA (Ų)
0.20
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H66FN3O13
MW 876.03
Aromatic Rings 2
Heavy Atoms 62
NP-Likeness 1.14

Activity Summary

IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N+/K+ ATPase alpha-4/beta-1
CHEMBL4106165
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29291372 10.1021/acs.jmedchem.7b00925 N+/K+ ATPase alpha-4/beta-1 1

Data from ChEMBL 36 via Core Engine