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Compound Detail

CHEMBL362947

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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)CCC(=O)Nc1ccc(C)c(N)c1)[C@@]1(O)[C@H]2OC(=O)[C@@]1(C)O

Basic Information

ChEMBL ID CHEMBL362947
Phase Preclinical
Structure Type MOL
InChI Key AGWJWNMVPPVBRM-QTQTUUICSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

700.8
MW (Da)
3.13
ALogP
13
HBA
4
HBD
217.8
PSA (Ų)
0.10
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H48N2O12
MW 700.78
Aromatic Rings 1
Heavy Atoms 50
NP-Likeness 1.14

Activity Summary

IC50 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sarcoplasmic/endoplasmic reticulum calcium ATPase 1
CHEMBL3136
IC50 5.04 5.04 9038.0 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