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Compound Detail

CHEMBL213693

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CN(C)S(=O)(=O)N1CCN(/[N+]([O-])=N\Oc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])CC1

Basic Information

ChEMBL ID CHEMBL213693
Phase Preclinical
Structure Type MOL
InChI Key NYCNKOZWJASSJP-CPNJWEJPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
0.10
ALogP
9
HBA
0
HBD
177.8
PSA (Ų)
0.26
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 C12H17N7O8S
MW 419.38
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.28 5.225 5200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821795 10.1021/jm060022h HL-60 1
18178089 10.1016/j.bmcl.2007.12.044 HL-60 1

Data from ChEMBL 36 via Core Engine