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Compound Detail

CHEMBL542678

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

Basic Information

ChEMBL ID CHEMBL542678
Phase Preclinical
Structure Type MOL
InChI Key UQXVIAFRSSVDIY-UHFFFAOYSA-N
Parent Compound CHEMBL419740
Active Moiety CHEMBL419740
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

163.2
MW (Da)
1.55
ALogP
2
HBA
3
HBD
61.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H15Br2N3
MW 325.05
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.58

Activity Summary

Ki 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 5.82 5.82 1500.0 1
Nitric oxide synthase, inducible
CHEMBL4481
Ki 5.6 5.6 2500.0 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