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Compound Detail

CHEMBL1835937

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COc1cc([C@@H]2Oc3cc([C@H]4Oc5cc(OC(=O)c6cc(O)c(O)c(O)c6)cc(O)c5C(=O)[C@@H]4O)ccc3O[C@H]2CO)ccc1O

Basic Information

ChEMBL ID CHEMBL1835937
Phase Preclinical
Structure Type MOL
InChI Key YNXYBSGKJGOGNV-NFRMDYDPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

634.5
MW (Da)
2.99
ALogP
14
HBA
7
HBD
221.9
PSA (Ų)
0.09
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H26O14
MW 634.55
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness 1.51

Activity Summary

IC50 2 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 5.37 5.24 4290.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21928794 10.1021/jm201034h HUVEC 9

Data from ChEMBL 36 via Core Engine