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Compound Detail

CHEMBL354899

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CCC1(C)N=C(N)c2ccccc2N1

Basic Information

ChEMBL ID CHEMBL354899
Phase Preclinical
Structure Type MOL
InChI Key REYBEBUFZZALFV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

189.3
MW (Da)
1.94
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.71
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 C11H15N3
MW 189.26
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 4.5 4.5 32000.0 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