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Compound Detail

CHEMBL542912

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

Basic Information

ChEMBL ID CHEMBL542912
Phase Preclinical
Structure Type MOL
InChI Key XGBDVLCHOXGJKL-UHFFFAOYSA-N
Parent Compound CHEMBL1191770
Active Moiety CHEMBL1191770
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

150.2
MW (Da)
1.80
ALogP
2
HBA
3
HBD
56.1
PSA (Ų)
0.32
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 C8H11BrN2O
MW 231.09
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 0.07

Activity Summary

Ki 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 3
CHEMBL4803
Ki 4.85 4.85 14000.0 1
Nitric oxide synthase, inducible
CHEMBL4481
Ki 4.7 4.7 20000.0 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