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Compound Detail

CHEMBL4637788

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Cc1cc2c3c(c1)-c1c(O)cc(-c4cc5ccc(O)cc5o4)cc1O[C@@]3(c1ccc(O)cc1O)Oc1cc(O)ccc1-2

Basic Information

ChEMBL ID CHEMBL4637788
Phase Preclinical
Structure Type MOL
InChI Key SMHBZVSVLIBGGO-UUWRZZSWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

558.5
MW (Da)
7.26
ALogP
8
HBA
5
HBD
132.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C34H22O8
MW 558.54
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness 1.23

Activity Summary

IC50 2 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sarcoplasmic/endoplasmic reticulum calcium ATPase 1
CHEMBL3585236
IC50 4.74 4.74 18170.0 1
Sarcoplasmic/endoplasmic reticulum calcium ATPase 1
CHEMBL4693
IC50 4.61 4.61 24560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32435418 10.1021/acsmedchemlett.0c00047 Sarcoplasmic/endoplasmic reticulum calcium ATPase 1 9
32435418 10.1021/acsmedchemlett.0c00047 Unchecked 1

Data from ChEMBL 36 via Core Engine