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Compound Detail

CHEMBL4174664

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

Basic Information

ChEMBL ID CHEMBL4174664
Phase Preclinical
Structure Type MOL
InChI Key DVOSRLSVEOCANS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

149.2
MW (Da)
0.36
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.34
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 C5H11NO4
MW 149.15
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.08

Activity Summary

IC50 3 meas. best 4.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.14 4.14 72800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 72800.0 nM 4.14 Growth inhibition of human HepG2 cells after 24 hrs by MTT assay 29609121

Literature References

Data from ChEMBL 36 via Core Engine