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Compound Detail

CHEMBL4161852

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

Basic Information

ChEMBL ID CHEMBL4161852
Phase Preclinical
Structure Type MOL
InChI Key RJOZXRJHUIQCKV-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 0.59

Activity Summary

IC50 2 meas. best 4.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.08 4.08 82720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 82720.0 nM 4.08 Growth inhibition of human MDA-MB-231 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