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Compound Detail

CHEMBL4748271

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CCCCC=CCc1c(O)c(O)cc2oc3cc(O)cc(O)c3c(=O)c12

Basic Information

ChEMBL ID CHEMBL4748271
Phase Preclinical
Structure Type MOL
InChI Key MODWTZWXOFCNKE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
4.06
ALogP
6
HBA
4
HBD
111.1
PSA (Ų)
0.24
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20O6
MW 356.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 2.15

Activity Summary

EC50 1 meas. best 4.87
IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphoglycerate mutase 1
CHEMBL3334418
IC50 5.55 5.55 2800.0 1
NCI-H1299
CHEMBL612255
EC50 4.87 4.87 13500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33513389 10.1016/j.bmcl.2021.127820 Phosphoglycerate mutase 1 1
33513389 10.1016/j.bmcl.2021.127820 NCI-H1299 1

Data from ChEMBL 36 via Core Engine