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Compound Detail

CHEMBL8292

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C#CC1Cc2ccsc2C(N)=N1

Basic Information

ChEMBL ID CHEMBL8292
Phase Preclinical
Structure Type MOL
InChI Key ASLZDSGYTVWLOQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

176.2
MW (Da)
1.01
ALogP
3
HBA
1
HBD
38.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H8N2S
MW 176.24
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.59

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
IC50 8.22 8.22 6.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 7.4 7.4 40.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 7.1 7.1 80.0 1
DLD-1
CHEMBL614285
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11327581 10.1016/s0960-894x(01)00120-2 Nitric oxide synthase, inducible 1
11327581 10.1016/s0960-894x(01)00120-2 Nitric oxide synthase 1 1
11327581 10.1016/s0960-894x(01)00120-2 Nitric oxide synthase 3 1
11327581 10.1016/s0960-894x(01)00120-2 DLD-1 1

Data from ChEMBL 36 via Core Engine