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Compound Detail

CHEMBL5275830

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CCCCCCCCCCCCCCCc1cc(O[C@@H]2O[C@H](C(=O)OC)[C@@H](O)[C@H](O)[C@H]2O)cc(O)c1C(=O)Oc1cc(C)c(C(=O)O)c(O)c1

Basic Information

ChEMBL ID CHEMBL5275830
Phase Preclinical
Structure Type MOL
InChI Key STVGNKQOIYIMAK-IFOJLSRYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

704.8
MW (Da)
5.32
ALogP
12
HBA
6
HBD
209.5
PSA (Ų)
0.06
QED
4
Ro5 Violations
20
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C37H52O13
MW 704.81
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 1.04

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heparanase
CHEMBL3921
IC50 5.0 5.0 10000.0 1
B16-F10
CHEMBL612656
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32222663 10.1016/j.ejmech.2020.112221 Heparanase 1
32222663 10.1016/j.ejmech.2020.112221 B16-F10 1

Data from ChEMBL 36 via Core Engine