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Compound Detail

CHEMBL355856

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CC1N=C(N)c2ccccc2N1

Basic Information

ChEMBL ID CHEMBL355856
Phase Preclinical
Structure Type MOL
InChI Key BFASSLCZFJPKRD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

161.2
MW (Da)
1.16
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H11N3
MW 161.21
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.01 5.01 9800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12620067 10.1021/jm0255926 Nitric oxide synthase, inducible 1
18357974 10.1021/jm701314u Nitric oxide synthase, inducible 1

Data from ChEMBL 36 via Core Engine