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Compound Detail

CHEMBL183012

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Basic Information

ChEMBL ID CHEMBL183012
Phase Preclinical
Structure Type MOL
InChI Key IAGJRVCMUDBZSN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

98.2
MW (Da)
0.38
ALogP
2
HBA
1
HBD
38.4
PSA (Ų)
0.47
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 C5H10N2
MW 98.15
Aromatic Rings 0
Heavy Atoms 7
NP-Likeness 1.16

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.7 6.7 200.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 6.1 6.1 800.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15357988 10.1016/j.bmcl.2004.06.033 Nitric oxide synthase 3 2
15357988 10.1016/j.bmcl.2004.06.033 Nitric oxide synthase, inducible 1
15357988 10.1016/j.bmcl.2004.06.033 Nitric oxide synthase 1 1
15357988 10.1016/j.bmcl.2004.06.033 Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine