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Compound Detail

CHEMBL4170956

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

Basic Information

ChEMBL ID CHEMBL4170956
Phase Preclinical
Structure Type MOL
InChI Key KQNWGSJJURJUCU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

345.3
MW (Da)
3.02
ALogP
7
HBA
1
HBD
112.0
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO7
MW 345.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.28

Activity Summary

IC50 2 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.18 5.18 6550.0 1
MDA-MB-231
CHEMBL400
IC50 4.25 4.25 56600.0 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