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Compound Detail

CHEMBL2414844

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O=[N+]([O-])c1ccccc1C1NC(=S)N2CCCCN12

Basic Information

ChEMBL ID CHEMBL2414844
Phase Preclinical
Structure Type MOL
InChI Key OHVMAIHPAKLGPJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
1.79
ALogP
4
HBA
1
HBD
61.6
PSA (Ų)
0.51
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 C12H14N4O2S
MW 278.34
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL3051
IC50 4.62 4.62 24160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23810674 10.1016/j.bmc.2013.05.064 Nitric oxide synthase, inducible 2
23810674 10.1016/j.bmc.2013.05.064 No relevant target 1
23810674 10.1016/j.bmc.2013.05.064 ADMET 1

Data from ChEMBL 36 via Core Engine