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Compound Detail

CHEMBL543143

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

Basic Information

ChEMBL ID CHEMBL543143
Phase Preclinical
Structure Type MOL
InChI Key YLVMHMJRLVPISZ-UHFFFAOYSA-N
Parent Compound CHEMBL1191970
Active Moiety CHEMBL1191970
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

176.2
MW (Da)
2.30
ALogP
2
HBA
2
HBD
53.0
PSA (Ų)
0.41
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 C10H13ClN2O
MW 212.68
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.65

Activity Summary

Ki 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 5.25 5.25 5600.0 1
Nitric oxide synthase 3
CHEMBL4803
Ki 4.36 4.36 44000.0 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