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Compound Detail

CHEMBL8281

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C#CC1Cc2sccc2C(N)=N1

Basic Information

ChEMBL ID CHEMBL8281
Phase Preclinical
Structure Type MOL
InChI Key NNUPDBFRVPMTCH-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 -0.75

Activity Summary

IC50 4 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
IC50 7.6 7.6 25.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.96 6.96 110.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 6.92 6.92 120.0 1
DLD-1
CHEMBL614285
IC50 4.82 4.82 15000.0 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