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Compound Detail

CHEMBL1389533

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O=[N+]([O-])c1ncccc1Oc1nc(-c2cccnc2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL1389533
Phase Preclinical
Structure Type MOL
InChI Key POTMFOHRDUQVBZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

345.3
MW (Da)
3.79
ALogP
7
HBA
0
HBD
103.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11N5O3
MW 345.32
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.09 6.09 820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 820.0 nM 6.09 PUBCHEM_BIOASSAY: A High Throughput Confirmatory Assay used to Identify Novel Co... -

Data from ChEMBL 36 via Core Engine