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Compound Detail

CHEMBL228212

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N=C(NCCC[C@H](N)CN(N)CCN)N[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL228212
Phase Preclinical
Structure Type MOL
InChI Key ODAAZRWLWWTAJR-ZETCQYMHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
-2.47
ALogP
7
HBA
6
HBD
172.3
PSA (Ų)
0.07
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H22N8O2
MW 262.32
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.01

Activity Summary

Ki 3 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.25 6.25 560.0 1
Nitric oxide synthase, inducible
CHEMBL3464
Ki 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17425297 10.1021/jm061305c Unchecked 3
17425297 10.1021/jm061305c Nitric oxide synthase, inducible 1
17425297 10.1021/jm061305c Nitric oxide synthase 3 1

Data from ChEMBL 36 via Core Engine