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Compound Detail

CHEMBL1885868

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O=[N+]([O-])c1ccc(-c2nnc(O)nc2O)o1

Basic Information

ChEMBL ID CHEMBL1885868
Phase Preclinical
Structure Type MOL
InChI Key OYQZCMCEAPUWHK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

224.1
MW (Da)
0.45
ALogP
8
HBA
2
HBD
135.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H4N4O5
MW 224.13
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 4.24 4.24 57591.0 1
Unchecked
CHEMBL612545
IC50 4.21 4.21 61289.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine