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Compound Detail

CHEMBL122479

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COc1cc2c(c(OC)c1OC)O/C(=C\c1cc(F)c(OC)c(F)c1)C2=O

Basic Information

ChEMBL ID CHEMBL122479
Phase Preclinical
Structure Type MOL
InChI Key MJDDYMFYEALGMH-QPEQYQDCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.3
MW (Da)
3.62
ALogP
6
HBA
0
HBD
63.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16F2O6
MW 378.33
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.09

Activity Summary

IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 150.0 nM 6.82 Inhibitory activity against K562 human chronic myelogenous leukemia cell line us... 14552774

Literature References

PubMed DOI Target Context # Activities
14552774 10.1016/j.bmcl.2003.07.003 K562 1

Data from ChEMBL 36 via Core Engine