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Compound Detail

CHEMBL86810

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CC(C)CN1CCN(CCc2ccc(-c3cccc(N)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL86810
Phase Preclinical
Structure Type MOL
InChI Key SKHVMUAVXNDFIZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
3.15
ALogP
4
HBA
1
HBD
45.4
PSA (Ų)
0.88
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30N4
MW 338.50
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
IC50 6.71 6.71 193.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 6.46 6.46 350.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 6.43 6.43 372.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10498210 10.1016/s0960-894x(99)00432-1 Nitric oxide synthase 1 2
10498210 10.1016/s0960-894x(99)00432-1 Nitric oxide synthase 3 1

Data from ChEMBL 36 via Core Engine