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Compound Detail

CHEMBL92422

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N/C1=N/CCCSCC1

Basic Information

ChEMBL ID CHEMBL92422
Phase Preclinical
Structure Type MOL
InChI Key CMKCQRINBMEZKA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

144.2
MW (Da)
0.87
ALogP
3
HBA
1
HBD
38.4
PSA (Ų)
0.55
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 C6H12N2S
MW 144.24
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 4.88 4.88 13100.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11551770 10.1016/s0960-894x(01)00523-6 Nitric oxide synthase, inducible 1
11551770 10.1016/s0960-894x(01)00523-6 Nitric oxide synthase 3 1
11551770 10.1016/s0960-894x(01)00523-6 Nitric oxide synthase 1 1

Data from ChEMBL 36 via Core Engine