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Compound Detail

CHEMBL553453

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Br.CC(=N)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL553453
Phase Preclinical
Structure Type MOL
InChI Key XKUVRYFGHVXSML-UHFFFAOYSA-N
Parent Compound CHEMBL1194869
Active Moiety CHEMBL1194869
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

134.2
MW (Da)
2.10
ALogP
1
HBA
2
HBD
35.9
PSA (Ų)
0.45
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 C8H11BrN2
MW 215.09
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness -0.55

Activity Summary

Ki 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 5.22 5.22 6000.0 1
Nitric oxide synthase 3
CHEMBL4803
Ki 4.96 4.96 11000.0 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