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Compound Detail

CHEMBL544789

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

Basic Information

ChEMBL ID CHEMBL544789
Phase Preclinical
Structure Type MOL
InChI Key HCAARWFNNLKBRX-UHFFFAOYSA-N
Parent Compound CHEMBL1193392
Active Moiety CHEMBL1193392
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
2.16
ALogP
2
HBA
2
HBD
39.1
PSA (Ų)
0.54
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 C10H17Br2N3
MW 339.07
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.99

Activity Summary

Ki 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 4.48 4.48 33000.0 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 sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine