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Compound Detail

CHEMBL543142

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

Basic Information

ChEMBL ID CHEMBL543142
Phase Preclinical
Structure Type MOL
InChI Key ITQCHIHWHJVYDT-UHFFFAOYSA-N
Parent Compound CHEMBL1191969
Active Moiety CHEMBL1191969
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

164.2
MW (Da)
1.38
ALogP
3
HBA
4
HBD
73.9
PSA (Ų)
0.23
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 C8H14Br2N4
MW 326.04
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.67

Activity Summary

Ki 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 5.96 5.96 1100.0 1
Nitric oxide synthase, inducible
CHEMBL4481
Ki 5.34 5.34 4600.0 1
Nitric oxide synthase 3
CHEMBL4803
Ki 5.1 5.1 7900.0 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