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Compound Detail

CHEMBL8105

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NC1=NC(C2CC2)Cc2sccc21

Basic Information

ChEMBL ID CHEMBL8105
Phase Preclinical
Structure Type MOL
InChI Key SDSGBYHHAGJJCK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

192.3
MW (Da)
1.79
ALogP
3
HBA
1
HBD
38.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12N2S
MW 192.29
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.49

Activity Summary

IC50 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
IC50 7.75 7.75 18.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.72 6.72 190.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 6.12 6.12 750.0 1
DLD-1
CHEMBL614285
IC50 5.06 5.06 8700.0 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