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Compound Detail

CHEMBL4164527

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

Basic Information

ChEMBL ID CHEMBL4164527
Phase Preclinical
Structure Type MOL
InChI Key TXUUYTVSPZJWHY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.7
MW (Da)
2.89
ALogP
7
HBA
1
HBD
112.0
PSA (Ų)
0.33
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10ClNO7
MW 351.70
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.01

Activity Summary

IC50 3 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.48 4.48 33270.0 1
HepG2
CHEMBL395
IC50 4.37 4.37 43060.0 1
MCF7
CHEMBL387
IC50 4.13 4.13 74320.0 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