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Compound Detail

CHEMBL1800523

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COc1ccnc(CSC)c1

Basic Information

ChEMBL ID CHEMBL1800523
Phase Preclinical
Structure Type MOL
InChI Key RNNQKEBHFREBQS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

169.2
MW (Da)
1.95
ALogP
3
HBA
0
HBD
22.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H11NOS
MW 169.25
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -1.24

Activity Summary

IC50 3 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.81 6.81 154.9 1
Nitric oxide synthase 1
CHEMBL3568
IC50 6.35 6.35 446.7 1
Nitric oxide synthase 3
CHEMBL4803
IC50 5.97 5.97 1071.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21684157 10.1016/j.bmcl.2011.05.073 Nitric oxide synthase, inducible 1
21684157 10.1016/j.bmcl.2011.05.073 Nitric oxide synthase 3 1
21684157 10.1016/j.bmcl.2011.05.073 Nitric oxide synthase 1 1

Data from ChEMBL 36 via Core Engine