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Compound Detail

CHEMBL173920

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NC1=NC(C2CC2)Nc2ccccc21

Basic Information

ChEMBL ID CHEMBL173920
Phase Preclinical
Structure Type MOL
InChI Key MXQUJZRTIGEIOF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

187.2
MW (Da)
1.55
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13N3
MW 187.25
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.10

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine