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Compound Detail

CHEMBL274405

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NC1=NC(c2ccco2)Cc2ccsc21

Basic Information

ChEMBL ID CHEMBL274405
Phase Preclinical
Structure Type MOL
InChI Key WAOKDGZAIYAHLD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

218.3
MW (Da)
2.34
ALogP
4
HBA
1
HBD
51.5
PSA (Ų)
0.80
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 C11H10N2OS
MW 218.28
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.62

Activity Summary

IC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
IC50 7.4 7.4 40.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 7.05 7.05 89.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 6.04 6.04 920.0 1
DLD-1
CHEMBL614285
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11327581 10.1016/s0960-894x(01)00120-2 Rattus norvegicus 2
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

Data from ChEMBL 36 via Core Engine