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Compound Detail

CHEMBL4483723

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COc1cc(-c2n[nH]cc2-c2ccc(O)cc2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4483723
Phase Preclinical
Structure Type MOL
InChI Key CMHZKZPXKQOKLQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.48
ALogP
5
HBA
2
HBD
76.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O4
MW 326.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 5.07 5.07 8470.0 1
HT-1080
CHEMBL614580
IC50 5.0 5.0 10000.0 1
SGC-7901
CHEMBL614909
IC50 4.81 4.81 15410.0 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