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Compound Detail

CHEMBL6875

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NC1=NC(Cc2ccccc2)CCC1

Basic Information

ChEMBL ID CHEMBL6875
Phase Preclinical
Structure Type MOL
InChI Key SGCVJGBIFFHASJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

188.3
MW (Da)
2.14
ALogP
2
HBA
1
HBD
38.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N2
MW 188.27
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.26

Activity Summary

IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 6.05 6.05 900.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.04 5.04 9200.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.36 4.36 44000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9438025 10.1021/jm9705059 Nitric oxide synthase, inducible 1
9438025 10.1021/jm9705059 Nitric oxide synthase 3 1
9438025 10.1021/jm9705059 Nitric oxide synthase 1 1
9438025 10.1021/jm9705059 Nitric oxide synthase (inducible and endothelial) 1
9438025 10.1021/jm9705059 Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine