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Compound Detail

CHEMBL297095

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N/C(=N\CCC[C@H](N)CNc1cccc(N)c1)N[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL297095
Phase Preclinical
Structure Type MOL
InChI Key COKZTIVDBVHOCZ-JTQLQIEISA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
-0.12
ALogP
6
HBA
5
HBD
157.6
PSA (Ų)
0.11
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 C12H21N7O2
MW 295.35
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.07

Activity Summary

Ki 3 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 5.66 5.66 2200.0 1
Nitric oxide synthase 3
CHEMBL4802
Ki 4.11 4.11 78600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699384 10.1021/jm0202932 Unchecked 2
12699384 10.1021/jm0202932 Nitric oxide synthase 1 1
12699384 10.1021/jm0202932 Nitric oxide synthase, inducible 1
12699384 10.1021/jm0202932 Nitric oxide synthase 3 1

Data from ChEMBL 36 via Core Engine