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Compound Detail

CHEMBL1253555

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

Basic Information

ChEMBL ID CHEMBL1253555
Phase Preclinical
Structure Type MOL
InChI Key JZLDSLKESQBASU-MMHRDHQVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

608.7
MW (Da)
3.36
ALogP
11
HBA
3
HBD
165.9
PSA (Ų)
0.10
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 C32H48O11
MW 608.72
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 2.15

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sarcoplasmic/endoplasmic reticulum calcium ATPase 1
CHEMBL4693
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20615710 10.1016/j.bmc.2010.06.032 Sarcoplasmic/endoplasmic reticulum calcium ATPase 1 1

Data from ChEMBL 36 via Core Engine