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Compound Detail

CHEMBL4166763

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O=[N+]([O-])OCCCCO

Basic Information

ChEMBL ID CHEMBL4166763
Phase Preclinical
Structure Type MOL
InChI Key FBOGSWRRYABFKU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

135.1
MW (Da)
-0.03
ALogP
4
HBA
1
HBD
72.6
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 C4H9NO4
MW 135.12
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 4.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.04 4.04 90790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 90790.0 nM 4.04 Growth inhibition of human HepG2 cells after 24 hrs by MTT assay 29609121

Literature References

Data from ChEMBL 36 via Core Engine