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Compound Detail

CHEMBL4775985

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CCCCCCCCOc1cc(O)cc2oc3cc(O)c(O)cc3c(=O)c12

Basic Information

ChEMBL ID CHEMBL4775985
Phase Preclinical
Structure Type MOL
InChI Key MYKJPZGXUHJNOJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
4.80
ALogP
6
HBA
3
HBD
100.1
PSA (Ų)
0.30
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24O6
MW 372.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 1.05

Activity Summary

EC50 1 meas. best 5.47
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 5.47 5.47 3400.0 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