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Compound Detail

CHEMBL2332104

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C/C=C(/C)C(=O)O[C@H]1C(C)=C2[C@H]([C@@H]1OC(=O)CCCCCCC)[C@@](C)(OC(C)=O)C[C@H](OC(=O)CCC)[C@@]1(OC(C)=O)[C@H]2OC(=O)[C@@]1(C)O

Basic Information

ChEMBL ID CHEMBL2332104
Phase Preclinical
Structure Type MOL
InChI Key GMIIFQPLBPYVHM-WZVYUBMSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

692.8
MW (Da)
4.50
ALogP
13
HBA
1
HBD
178.0
PSA (Ų)
0.09
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H52O13
MW 692.80
Aromatic Rings 0
Heavy Atoms 49
NP-Likeness 2.08

Activity Summary

Kd 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sarcoplasmic/endoplasmic reticulum calcium ATPase 1
CHEMBL4693
Kd 8.59 8.59 2.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23574308 10.1021/jm4001083 Sarcoplasmic/endoplasmic reticulum calcium ATPase 1 1

Data from ChEMBL 36 via Core Engine