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Compound Detail

CHEMBL555794

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Br.Br.CSCC(=N)Nc1cccc(CN)c1

Basic Information

ChEMBL ID CHEMBL555794
Phase Preclinical
Structure Type MOL
InChI Key VBZIGHAMWCKXNI-UHFFFAOYSA-N
Parent Compound CHEMBL476988
Active Moiety CHEMBL476988
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

209.3
MW (Da)
1.90
ALogP
3
HBA
3
HBD
61.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H17Br2N3S
MW 371.14
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.14

Activity Summary

Ki 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 7.96 7.96 11.0 1
Nitric oxide synthase, inducible
CHEMBL4481
Ki 7.68 7.68 21.0 1
Nitric oxide synthase 3
CHEMBL4803
Ki 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9667974 10.1021/jm980072p Nitric oxide synthase, inducible 1
9667974 10.1021/jm980072p Nitric oxide synthase 3 1
9667974 10.1021/jm980072p Nitric oxide synthase 1 1
9667974 10.1021/jm980072p Nitric-oxide synthase (endothelial and brain) 1
9667974 10.1021/jm980072p Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine