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Compound Detail

CHEMBL553132

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Br.Br.CC(=N)Nc1ccc(Cn2cccn2)cc1

Basic Information

ChEMBL ID CHEMBL553132
Phase Preclinical
Structure Type MOL
InChI Key QGMDIXGXZJNWCK-UHFFFAOYSA-N
Parent Compound CHEMBL1194706
Active Moiety CHEMBL1194706
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
2.34
ALogP
3
HBA
2
HBD
53.7
PSA (Ų)
0.61
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 C12H16Br2N4
MW 376.10
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -2.07

Activity Summary

Ki 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 4.85 4.85 14000.0 1
Nitric oxide synthase 3
CHEMBL4803
Ki 4.34 4.34 46000.0 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