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Compound Detail

CHEMBL365703

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CCCCCCCC(=O)O[C@@H]1C(=O)C(C)=C2[C@H]1[C@@](C)(OC(C)=O)C[C@H](OC(=O)CCCCCCCCCCCNC(=O)CCC(N)C(=O)O)[C@@]1(O)[C@H]2OC(=O)[C@@]1(C)O

Basic Information

ChEMBL ID CHEMBL365703
Phase Preclinical
Structure Type MOL
InChI Key WSISVGWHSKNHQQ-JEWAQKBPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

823.0
MW (Da)
4.03
ALogP
14
HBA
5
HBD
255.2
PSA (Ų)
0.05
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H66N2O14
MW 822.99
Aromatic Rings 0
Heavy Atoms 58
NP-Likeness 1.37

Activity Summary

IC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sarcoplasmic/endoplasmic reticulum calcium ATPase 1
CHEMBL3136
IC50 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15828839 10.1021/jm049319a Sarcoplasmic/endoplasmic reticulum calcium ATPase 1 3

Data from ChEMBL 36 via Core Engine