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Compound Detail

CHEMBL4160352

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O=c1c2ccccc2oc2cc(OCCCCCO[N+](=O)[O-])cc(O)c12

Basic Information

ChEMBL ID CHEMBL4160352
Phase Preclinical
Structure Type MOL
InChI Key XYGPAKTYPINFKC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.3
MW (Da)
3.41
ALogP
7
HBA
1
HBD
112.0
PSA (Ų)
0.28
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO7
MW 359.33
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.31

Activity Summary

IC50 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.39 5.39 4080.0 1
MDA-MB-231
CHEMBL400
IC50 4.39 4.39 40670.0 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