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Compound Detail

CHEMBL397506

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N=C(Nc1ccc2nc(N)sc2c1)c1cccs1

Basic Information

ChEMBL ID CHEMBL397506
Phase Preclinical
Structure Type MOL
InChI Key DOOGFJOHPWEHOH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
3.38
ALogP
5
HBA
3
HBD
74.8
PSA (Ų)
0.50
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 C12H10N4S2
MW 274.37
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -2.31

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 6.7 6.7 200.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 5.54 5.54 2900.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 4.6 4.6 25000.0 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