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Compound Detail

CHEMBL1896348

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O=[N+]([O-])c1ccc(N(CCO)CCO)c2c1no[n+]2[O-]

Basic Information

ChEMBL ID CHEMBL1896348
Phase Preclinical
Structure Type MOL
InChI Key TXBLXYIFRHQOPU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

284.2
MW (Da)
-0.84
ALogP
8
HBA
2
HBD
139.8
PSA (Ų)
0.40
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 C10H12N4O6
MW 284.23
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor coactivator 3
CHEMBL1615382
IC50 5.19 5.19 6439.0 1
Tegument protein VP16
CHEMBL4218
IC50 5.1 5.1 7873.0 1
Nuclear receptor coactivator 1
CHEMBL1615387
IC50 4.88 4.88 13091.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine