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Compound Detail

CHEMBL4173202

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

Basic Information

ChEMBL ID CHEMBL4173202
Phase Preclinical
Structure Type MOL
InChI Key ZZILMHKIZRZNML-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
3.50
ALogP
8
HBA
2
HBD
132.3
PSA (Ų)
0.25
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO8
MW 389.36
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.56

Activity Summary

IC50 2 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.98 4.98 10550.0 1
HepG2
CHEMBL395
IC50 4.58 4.58 26350.0 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