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Compound Detail

CHEMBL542433

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Br.Br.N/C(CF)=N\c1cccc(CO)c1

Basic Information

ChEMBL ID CHEMBL542433
Phase Preclinical
Structure Type MOL
InChI Key INZANJMSQUQVRU-UHFFFAOYSA-N
Parent Compound CHEMBL468039
Active Moiety CHEMBL468039
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

182.2
MW (Da)
1.14
ALogP
2
HBA
2
HBD
58.6
PSA (Ų)
0.54
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 C9H13Br2FN2O
MW 344.02
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.53

Activity Summary

Ki 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 6.52 6.52 300.0 1
Nitric oxide synthase 3
CHEMBL4803
Ki 5.42 5.42 3800.0 1
Nitric oxide synthase, inducible
CHEMBL4481
Ki 4.77 4.77 17000.0 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