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Compound Detail

CHEMBL4169778

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O=c1c2ccc(O)cc2oc2cc(OCCCCO[N+](=O)[O-])cc(O)c12

Basic Information

ChEMBL ID CHEMBL4169778
Phase Preclinical
Structure Type MOL
InChI Key XAUAGKJGDNZJAR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.3
MW (Da)
2.72
ALogP
8
HBA
2
HBD
132.3
PSA (Ų)
0.28
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 C17H15NO8
MW 361.31
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.56

Activity Summary

IC50 2 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.18 4.18 66690.0 1
HepG2
CHEMBL395
IC50 4.02 4.02 96030.0 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