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Compound Detail

CHEMBL1253563

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C/C=C(/C)C(=O)O[C@H]1C(C)=C2[C@H]([C@@H]1OC(=O)c1ccccc1)[C@@](C)(OC(C)=O)C[C@H](OC(=O)CCC)[C@@]1(O)[C@H]2OC(=O)[C@@]1(C)O

Basic Information

ChEMBL ID CHEMBL1253563
Phase Preclinical
Structure Type MOL
InChI Key BJSGVGGVGMYLFU-ODURVGTKSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

628.7
MW (Da)
2.88
ALogP
12
HBA
2
HBD
172.0
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40O12
MW 628.67
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness 2.28

Activity Summary

IC50 1 meas. best 8.8
Kd 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sarcoplasmic/endoplasmic reticulum calcium ATPase 1
CHEMBL4693
Kd 8.82 8.82 1.5 1
Sarcoplasmic/endoplasmic reticulum calcium ATPase 1
CHEMBL4693
IC50 8.8 8.8 1.6 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
23574308 10.1021/jm4001083 Sarcoplasmic/endoplasmic reticulum calcium ATPase 1 1

Data from ChEMBL 36 via Core Engine