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Compound Detail

CHEMBL154451

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N/C(=N/CCC[C@H](N)CNc1cccnc1)N[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL154451
Phase Preclinical
Structure Type MOL
InChI Key BIAYVIUVFRKNKQ-VIFPVBQESA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
-0.30
ALogP
6
HBA
4
HBD
144.5
PSA (Ų)
0.17
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19N7O2
MW 281.32
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.32

Activity Summary

Ki 3 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 550.0 nM 6.26 Inhibitory activity against neuronal nitric oxide synthase 14667223

Literature References

PubMed DOI Target Context # Activities
14667223 10.1021/jm030301u Unchecked 4
14667223 10.1021/jm030301u Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine