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Compound Detail

CHEMBL4164228

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

Basic Information

ChEMBL ID CHEMBL4164228
Phase Preclinical
Structure Type MOL
InChI Key CRSVLENXTFYSJN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
2.33
ALogP
8
HBA
2
HBD
132.3
PSA (Ų)
0.30
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13NO8
MW 347.28
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.55

Activity Summary

IC50 2 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.48 4.48 33040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 33040.0 nM 4.48 Growth inhibition of human HepG2 cells after 24 hrs by MTT assay 29609121

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