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Compound Detail

CHEMBL4165235

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

Basic Information

ChEMBL ID CHEMBL4165235
Phase Preclinical
Structure Type MOL
InChI Key YOFCVSURHREGNL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
3.81
ALogP
8
HBA
1
HBD
121.3
PSA (Ų)
0.23
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO8
MW 403.39
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.49

Activity Summary

IC50 3 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.35 6.35 450.0 1
HepG2
CHEMBL395
IC50 6.21 6.21 610.0 1
MCF7
CHEMBL387
IC50 4.51 4.51 31030.0 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