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Compound Detail

CHEMBL4530352

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CCOc1ccc(-c2c(-c3cc(OC)c(OC)c(OC)c3)cnn2C(C)=O)cc1

Basic Information

ChEMBL ID CHEMBL4530352
Phase Preclinical
Structure Type MOL
InChI Key XPFBCYSLMUWNDP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
4.30
ALogP
7
HBA
0
HBD
71.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O5
MW 396.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.53

Activity Summary

IC50 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
IC50 7.68 7.68 21.0 1
KB
CHEMBL398
IC50 6.96 6.96 110.0 1
SGC-7901
CHEMBL614909
IC50 6.7 6.7 200.0 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