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Compound Detail

CHEMBL4164992

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COc1ccc2oc3cc(OCCCCCO[N+](=O)[O-])cc(O)c3c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL4164992
Phase Preclinical
Structure Type MOL
InChI Key CGUXHEPSWKELOC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
3.42
ALogP
8
HBA
1
HBD
121.3
PSA (Ų)
0.26
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO8
MW 389.36
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.32

Activity Summary

IC50 3 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.03 5.03 9290.0 1
HepG2
CHEMBL395
IC50 4.48 4.48 33270.0 1
MCF7
CHEMBL387
IC50 4.27 4.27 53420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29609121 10.1016/j.ejmech.2018.03.072 MCF7 1
29609121 10.1016/j.ejmech.2018.03.072 HepG2 1
29609121 10.1016/j.ejmech.2018.03.072 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine