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Compound Detail

CHEMBL3559427

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COc1cccc(C(=O)NC2C(O)[C@@H](COP(=O)([O-])OP(=O)(O)OC[C@H]3O[C@@H]([n+]4ccc(C(N)=O)cc4)C(O)C3O)O[C@H]2n2cnc3c(NCc4cccc5ccccc45)ncnc32)c1

Basic Information

ChEMBL ID CHEMBL3559427
Phase Preclinical
Structure Type MOL
InChI Key SYQJJJLLKFPWON-ZQUZFXMUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

936.8
MW (Da)
0.98
ALogP
19
HBA
7
HBD
325.2
PSA (Ų)
0.05
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H42N8O15P2
MW 936.77
Aromatic Rings 6
Heavy Atoms 65
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glyceraldehyde-3-phosphate dehydrogenase
CHEMBL2284
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15081008 10.1016/j.bmcl.2004.02.025 Glyceraldehyde-3-phosphate dehydrogenase 1

Data from ChEMBL 36 via Core Engine