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Compound Detail

CHEMBL4177146

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O=c1c2cc(O)ccc2oc2cc(OCCCCCO[N+](=O)[O-])cc(O)c12

Basic Information

ChEMBL ID CHEMBL4177146
Phase Preclinical
Structure Type MOL
InChI Key QEVPXCQQRCMVEK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.3
MW (Da)
3.11
ALogP
8
HBA
2
HBD
132.3
PSA (Ų)
0.27
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO8
MW 375.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.55

Activity Summary

IC50 3 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.0 5.0 9910.0 1
MDA-MB-231
CHEMBL400
IC50 4.35 4.35 44650.0 1
MCF7
CHEMBL387
IC50 4.04 4.04 91210.0 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