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Compound Detail

CHEMBL268521

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NC1=NCCc2ccsc21

Basic Information

ChEMBL ID CHEMBL268521
Phase Preclinical
Structure Type MOL
InChI Key RDYWNZRVHKWADW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

152.2
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 C7H8N2S
MW 152.22
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 3
CHEMBL4803
IC50 6.55 6.55 280.0 1
Nitric oxide synthase 1
CHEMBL3048
IC50 6.26 6.26 550.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.14 6.14 730.0 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

Data from ChEMBL 36 via Core Engine