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Compound Detail

CHEMBL110498

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CCC[C@@H]1N=C(N)O[C@H]1CCC

Basic Information

ChEMBL ID CHEMBL110498
Phase Preclinical
Structure Type MOL
InChI Key LRHNWJTUXJXJRP-YUMQZZPRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

170.3
MW (Da)
1.67
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H18N2O
MW 170.26
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.83

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL3464
IC50 5.6 5.6 2500.0 1
Nitric oxide synthase 1
CHEMBL4719
IC50 4.14 4.14 73000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698148 10.1016/j.bmcl.2003.11.010 Nitric oxide synthase, inducible 1
14698148 10.1016/j.bmcl.2003.11.010 Nitric oxide synthase 1 1
14698148 10.1016/j.bmcl.2003.11.010 Unchecked 1

Data from ChEMBL 36 via Core Engine