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Compound Detail

CHEMBL397446

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CN1CCCC1CCNc1nc2cc(NC(=N)c3cccs3)ccc2s1

Basic Information

ChEMBL ID CHEMBL397446
Phase Preclinical
Structure Type MOL
InChI Key IZUZWABUQJOJND-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.6
MW (Da)
4.69
ALogP
6
HBA
3
HBD
64.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5S2
MW 385.56
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.99

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 7.52 7.52 30.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 5.8 5.8 1600.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17317165 10.1016/j.bmcl.2007.02.011 Nitric oxide synthase 1 1
17317165 10.1016/j.bmcl.2007.02.011 Nitric oxide synthase 3 1
17317165 10.1016/j.bmcl.2007.02.011 Nitric oxide synthase, inducible 1
17317165 10.1016/j.bmcl.2007.02.011 Unchecked 1
17317165 10.1016/j.bmcl.2007.02.011 Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine