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Compound Detail

CHEMBL4170366

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COc1cc2oc3cc(OCCCCCCCO[N+](=O)[O-])cc(O)c3c(=O)c2cc1OC

Basic Information

ChEMBL ID CHEMBL4170366
Phase Preclinical
Structure Type MOL
InChI Key TZUJMXRYTLDAEQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.4
MW (Da)
4.21
ALogP
9
HBA
1
HBD
130.5
PSA (Ų)
0.19
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO9
MW 447.44
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.41

Activity Summary

IC50 3 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.88 4.88 13150.0 1
MDA-MB-231
CHEMBL400
IC50 4.17 4.17 67580.0 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