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Compound Detail

CHEMBL375895

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

Basic Information

ChEMBL ID CHEMBL375895
Phase Preclinical
Structure Type BOTH
InChI Key ZZXMOQIUIJJOKZ-ZLUOBGJFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
-3.86
ALogP
6
HBA
6
HBD
207.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19N5O6
MW 317.30
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.32

Activity Summary

Ki 3 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 6.21 6.21 610.0 1
Nitric oxide synthase 3
CHEMBL4802
Ki 6.14 6.14 720.0 1
Nitric oxide synthase, inducible
CHEMBL3464
Ki 5.37 5.37 4280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17239601 10.1016/j.bmc.2007.01.001 Unchecked 2
17239601 10.1016/j.bmc.2007.01.001 Nitric oxide synthase 1 1
17239601 10.1016/j.bmc.2007.01.001 Nitric oxide synthase, inducible 1
17239601 10.1016/j.bmc.2007.01.001 Nitric oxide synthase 3 1

Data from ChEMBL 36 via Core Engine