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Compound Detail

CHEMBL4783891

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CCCCOc1cc(O)cc2oc3cc(O)c(O)cc3c(=O)c12

Basic Information

ChEMBL ID CHEMBL4783891
Phase Preclinical
Structure Type MOL
InChI Key GRMWKUXNDAXYSJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
3.24
ALogP
6
HBA
3
HBD
100.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16O6
MW 316.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 1.12

Activity Summary

EC50 1 meas. best 4.22
IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphoglycerate mutase 1
CHEMBL3334418
IC50 4.89 4.89 12800.0 1
NCI-H1299
CHEMBL612255
EC50 4.22 4.22 60000.0 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