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Compound Detail

CHEMBL59350

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Nc1nccc2c1CCCC2

Basic Information

ChEMBL ID CHEMBL59350
Phase Preclinical
Structure Type MOL
InChI Key BYRNCZBYTWGXGK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

148.2
MW (Da)
1.54
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.61
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 C9H12N2
MW 148.21
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 0.30

Activity Summary

IC50 3 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 4.96 4.96 11000.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.62 4.62 24000.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10987430 10.1016/s0960-894x(00)00389-9 Nitric oxide sythases; iNOS & nNOS 2
10987430 10.1016/s0960-894x(00)00389-9 Nitric oxide synthase, inducible 1
10987430 10.1016/s0960-894x(00)00389-9 Nitric oxide synthase 3 1
10987430 10.1016/s0960-894x(00)00389-9 Nitric oxide synthase 1 1

Data from ChEMBL 36 via Core Engine