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Compound Detail

CHEMBL542910

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Br.Br.CC(=N)Nc1ccc(CN2CCc3ccccc3C2)cc1

Basic Information

ChEMBL ID CHEMBL542910
Phase Preclinical
Structure Type MOL
InChI Key AGJLZGJGQVXFDE-UHFFFAOYSA-N
Parent Compound CHEMBL1191768
Active Moiety CHEMBL1191768
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
3.65
ALogP
2
HBA
2
HBD
39.1
PSA (Ų)
0.66
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 C18H23Br2N3
MW 441.21
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.04

Activity Summary

Ki 1 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 5.34 5.34 4600.0 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