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Compound Detail

CHEMBL155129

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CC(=N)NCCOC[C@H](N)C(=O)O

Basic Information

ChEMBL ID CHEMBL155129
Phase Preclinical
Structure Type MOL
InChI Key JMVMEPGMGYPFIU-LURJTMIESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

189.2
MW (Da)
-1.00
ALogP
4
HBA
4
HBD
108.4
PSA (Ų)
0.24
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H15N3O3
MW 189.21
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.44

Activity Summary

IC50 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.92 5.92 1200.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 4.94 4.94 11600.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10741561 10.1016/s0960-894x(00)00055-x Nitric oxide synthase, inducible 1
10741561 10.1016/s0960-894x(00)00055-x Nitric oxide synthase 3 1
10741561 10.1016/s0960-894x(00)00055-x Nitric oxide synthase (inducible and endothelial) 1
10741561 10.1016/s0960-894x(00)00055-x Nitric oxide synthase 1 1
10741561 10.1016/s0960-894x(00)00055-x Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine