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Compound Detail

CHEMBL233652

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N=C(Nc1ccc2nc(NCCc3ccccn3)sc2c1)c1cccs1

Basic Information

ChEMBL ID CHEMBL233652
Phase Preclinical
Structure Type MOL
InChI Key DRFCDCAVGGNYKO-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.84
ALogP
6
HBA
3
HBD
73.7
PSA (Ų)
0.33
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 C19H17N5S2
MW 379.51
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.51

Activity Summary

IC50 6 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
IC50 7.3 7.3 50.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 6.05 6.05 900.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 5.89 5.89 1300.0 1
Nitric oxide synthase 3
CHEMBL1075230
IC50 5.47 5.47 3400.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 4.89 4.89 13000.0 1
Nitric oxide synthase, inducible
CHEMBL3051
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 Unchecked 3
17317165 10.1016/j.bmcl.2007.02.011 Nitric oxide synthase 1 2
17317165 10.1016/j.bmcl.2007.02.011 Nitric oxide synthase 3 2
17317165 10.1016/j.bmcl.2007.02.011 Nitric oxide synthase, inducible 2
17317165 10.1016/j.bmcl.2007.02.011 Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine