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Compound Detail

CHEMBL233655

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COc1cccc(CN2CCC(Nc3nc4ccc(NC(=N)c5cccs5)cc4s3)CC2)c1

Basic Information

ChEMBL ID CHEMBL233655
Phase Preclinical
Structure Type MOL
InChI Key ZRQNLFRRNDWEQD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

477.7
MW (Da)
5.88
ALogP
7
HBA
3
HBD
73.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N5OS2
MW 477.66
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.13

Activity Summary

IC50 5 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 7.0 7.0 100.0 1
Nitric oxide synthase 3
CHEMBL1075230
IC50 5.89 5.89 1300.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 5.42 5.42 3800.0 1
Nitric oxide synthase 1
CHEMBL3048
IC50 5.17 5.17 6700.0 1
Nitric oxide synthase, inducible
CHEMBL3051
IC50 4.72 4.72 19000.0 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