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Compound Detail

CHEMBL4776823

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O=c1c2c(O)cc(O)cc2oc2cc(O)c(O)c(CCCc3ccccc3)c12

Basic Information

ChEMBL ID CHEMBL4776823
Phase Preclinical
Structure Type MOL
InChI Key FKGRTMIAIVJTDH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
3.94
ALogP
6
HBA
4
HBD
111.1
PSA (Ų)
0.32
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 C22H18O6
MW 378.38
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness 1.38

Activity Summary

EC50 1 meas. best 4.38
IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphoglycerate mutase 1
CHEMBL3334418
IC50 5.82 5.82 1500.0 1
NCI-H1299
CHEMBL612255
EC50 4.38 4.38 41600.0 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