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Compound Detail

CHEMBL1720248

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CCN(CC)c1ccc(C=NNc2ccc([N+](=O)[O-])cn2)cc1

Basic Information

ChEMBL ID CHEMBL1720248
Phase Preclinical
Structure Type MOL
InChI Key LCYPBPWKIODAKD-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.28
ALogP
6
HBA
1
HBD
83.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N5O2
MW 313.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.15

Activity Summary

IC50 3 meas. best 5.35
EC50 1 meas. best 4.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta Lactamase
CHEMBL1293246
IC50 5.35 5.35 4504.0 1
Toll-like receptor 9
CHEMBL5804
IC50 4.76 4.76 17373.0 1
CHO
CHEMBL613853
IC50 4.61 4.61 24315.0 1
Endoribonuclease toxin MazF
CHEMBL1795096
EC50 4.15 4.15 70200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine