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Compound Detail

CHEMBL4172008

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COc1cccc2oc3cc(OCCO[N+](=O)[O-])cc(O)c3c(=O)c12

Basic Information

ChEMBL ID CHEMBL4172008
Phase Preclinical
Structure Type MOL
InChI Key UVDXCQZMMAELKD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
2.25
ALogP
8
HBA
1
HBD
121.3
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13NO8
MW 347.28
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.48

Activity Summary

IC50 3 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.95 4.95 11220.0 1
HepG2
CHEMBL395
IC50 4.67 4.67 21540.0 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