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Compound Detail

CHEMBL555715

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Br.Br.N=C(Nc1cccc(CN)c1)c1cccs1

Basic Information

ChEMBL ID CHEMBL555715
Phase Preclinical
Structure Type MOL
InChI Key WVMFCKRNKKVVMF-UHFFFAOYSA-N
Parent Compound CHEMBL262040
Active Moiety CHEMBL262040
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
2.64
ALogP
3
HBA
3
HBD
61.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15Br2N3S
MW 393.15
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.48

Activity Summary

Ki 3 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 8.06 8.06 8.7 1
Nitric oxide synthase, inducible
CHEMBL4481
Ki 6.92 6.92 120.0 1
Nitric oxide synthase 3
CHEMBL4803
Ki 6.4 6.4 400.0 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