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Compound Detail

CHEMBL4434861

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COc1ccc(-c2c(-c3cc(OC)c(OC)c(OC)c3)cnn2C(C)=O)cc1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4434861
Phase Preclinical
Structure Type MOL
InChI Key UGKBGAPAQZDMGL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
5.49
ALogP
8
HBA
0
HBD
81.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O6
MW 488.54
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
IC50 4.74 4.74 18350.0 1
SGC-7901
CHEMBL614909
IC50 4.52 4.52 30110.0 1
KB
CHEMBL398
IC50 4.08 4.08 84220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30901597 10.1016/j.ejmech.2019.02.049 SGC-7901 1
30901597 10.1016/j.ejmech.2019.02.049 KB 1
30901597 10.1016/j.ejmech.2019.02.049 HT-1080 1

Data from ChEMBL 36 via Core Engine