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Compound Detail

CHEMBL4174091

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

Basic Information

ChEMBL ID CHEMBL4174091
Phase Preclinical
Structure Type MOL
InChI Key UCZPHBJZKWVHMN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.3
MW (Da)
3.03
ALogP
8
HBA
1
HBD
121.3
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 C18H17NO8
MW 375.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.29

Activity Summary

IC50 3 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.65 4.65 22280.0 1
HepG2
CHEMBL395
IC50 4.28 4.28 52080.0 1
MCF7
CHEMBL387
IC50 4.08 4.08 83250.0 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