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Compound Detail

CHEMBL260628

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CN(CCC[C@H](N)C(=O)O)/C(=N/O)NO

Basic Information

ChEMBL ID CHEMBL260628
Phase Preclinical
Structure Type MOL
InChI Key FQOBXIWZIBXWRL-YFKPBYRVSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

220.2
MW (Da)
-1.17
ALogP
5
HBA
5
HBD
131.4
PSA (Ų)
0.17
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 C7H16N4O4
MW 220.23
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.26

Activity Summary

IC50 4 meas.
Ki 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arginase-1
CHEMBL1075060
Ki 4.77 4.77 17100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Arginase-1 Ki = 17100.0 nM 4.77 Inhibition of bovine liver arginase 18083522

Literature References

PubMed DOI Target Context # Activities
18083522 10.1016/j.bmc.2007.11.066 Arginase-1 2
18083522 10.1016/j.bmc.2007.11.066 N(G),N(G)-dimethylarginine dimethylaminohydrolase 1 1
18083522 10.1016/j.bmc.2007.11.066 Nitric oxide synthase 3 1
18083522 10.1016/j.bmc.2007.11.066 Nitric oxide synthase, inducible 1
18083522 10.1016/j.bmc.2007.11.066 Nitric oxide synthase 1 1

Data from ChEMBL 36 via Core Engine