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Compound Detail

CHEMBL4514043

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CCOc1ccc(-c2cnn(C(C)=O)c2-c2cc(OC)c(OC)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL4514043
Phase Preclinical
Structure Type MOL
InChI Key OQDZZSWXCAAEAA-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 -0.52

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SGC-7901
CHEMBL614909
IC50 7.82 7.82 15.0 1
HT-1080
CHEMBL614580
IC50 7.72 7.72 19.0 1
KB
CHEMBL398
IC50 7.44 7.44 36.0 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