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Compound Detail

CHEMBL8365

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NC1=NC(C2CC2)Cc2ccsc21

Basic Information

ChEMBL ID CHEMBL8365
Phase Preclinical
Structure Type MOL
InChI Key MSFKVTUZXYQWQW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
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 -0.34

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
IC50 7.96 7.96 11.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 7.3 7.3 50.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 7.29 7.29 51.0 1
DLD-1
CHEMBL614285
IC50 5.44 5.44 3600.0 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
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine