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Compound Detail

CHEMBL112198

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CCOC(=O)N1CCC(Nc2cc(OCC)ccn2)CC1

Basic Information

ChEMBL ID CHEMBL112198
Phase Preclinical
Structure Type MOL
InChI Key KGIKZYZMTIMJTM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
2.51
ALogP
5
HBA
1
HBD
63.7
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23N3O3
MW 293.37
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.42 5.42 3800.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 4.02 4.02 96000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163211 10.1021/jm031035n Nitric oxide synthase 3 2
15163211 10.1021/jm031035n Nitric oxide synthase, inducible 1
15163211 10.1021/jm031035n Nitric oxide synthase 1 1

Data from ChEMBL 36 via Core Engine