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Compound Detail

CHEMBL542432

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CC(=N)Nc1ccc(CN)cc1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL542432
Phase Preclinical
Structure Type MOL
InChI Key DGXUEIOIVFJBFE-UHFFFAOYSA-N
Parent Compound CHEMBL500424
Active Moiety CHEMBL500424
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

163.2
MW (Da)
1.55
ALogP
2
HBA
3
HBD
61.9
PSA (Ų)
0.46
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 C9H15Cl2N3
MW 236.15
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.36

Activity Summary

Ki 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 7.4 7.4 40.0 1
Nitric oxide synthase, inducible
CHEMBL4481
Ki 5.7 5.7 2000.0 1
Nitric oxide synthase 3
CHEMBL4803
Ki 5.21 5.21 6200.0 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