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Compound Detail

CHEMBL58492

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Cc1cc(N)nc2c1CCCC2

Basic Information

ChEMBL ID CHEMBL58492
Phase Preclinical
Structure Type MOL
InChI Key RGCUFPWLSHCPCA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

162.2
MW (Da)
1.85
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.63
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 C10H14N2
MW 162.24
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 5.62 5.62 2400.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.4 5.4 4000.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.7 4.7 19800.0 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