Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL107201

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N=C(N)SCCc1cccc(CCSC(=N)N)c1

Basic Information

ChEMBL ID CHEMBL107201
Phase Preclinical
Structure Type MOL
InChI Key YEUSLPIIQGZHQB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
2.02
ALogP
4
HBA
4
HBD
99.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H18N4S2
MW 282.44
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.33

Activity Summary

Ki 4 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 7.43 7.015 37.0 2
Nitric oxide synthase, inducible
CHEMBL4481
Ki 7.33 7.33 47.0 1
Nitric oxide synthase 3
CHEMBL4803
Ki 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10447959 10.1021/jm990111c Unchecked 2
- 10.6019/CHEMBL3301361 No relevant target 2
18477512 10.1016/j.bmc.2008.04.036 Nitric oxide synthase 1 1
36063653 10.1016/j.bmc.2022.116970 Nitric oxide synthase 1 1
36063653 10.1016/j.bmc.2022.116970 Nitric oxide synthase 3 1
36063653 10.1016/j.bmc.2022.116970 Nitric oxide synthase, inducible 1

Data from ChEMBL 36 via Core Engine