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Compound Detail

CHEMBL542677

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

Basic Information

ChEMBL ID CHEMBL542677
Phase Preclinical
Structure Type MOL
InChI Key PBPNWBVAUDNSBW-UHFFFAOYSA-N
Parent Compound CHEMBL1191563
Active Moiety CHEMBL1191563
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

178.2
MW (Da)
2.15
ALogP
2
HBA
3
HBD
56.1
PSA (Ų)
0.48
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 C10H15BrN2O
MW 259.15
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.16

Activity Summary

Ki 2 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 3
CHEMBL4803
Ki 4.77 4.77 17000.0 1
Nitric oxide synthase 1
CHEMBL3568
Ki 4.41 4.41 39000.0 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