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Compound Detail

CHEMBL85823

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COc1ccc2c(c1)N=C(N)[C@@H]1CCC[C@H]21

Basic Information

ChEMBL ID CHEMBL85823
Phase Preclinical
Structure Type MOL
InChI Key QMFPTHVBZVFIAF-MWLCHTKSSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

216.3
MW (Da)
2.58
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16N2O
MW 216.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.19

Activity Summary

IC50 4 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 6.62 6.62 240.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.85 5.85 1400.0 2
Nitric oxide synthase 3
CHEMBL4803
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12182860 10.1016/s0960-894x(02)00481-x Nitric oxide synthase 1 1
12182860 10.1016/s0960-894x(02)00481-x Nitric oxide synthase 3 1
12182860 10.1016/s0960-894x(02)00481-x Nitric oxide synthase, inducible 1
12182860 10.1016/s0960-894x(02)00481-x Nitric-oxide synthase (endothelial and brain) 1
12182860 10.1016/s0960-894x(02)00481-x Nitric oxide sythases; iNOS & nNOS 1
18357974 10.1021/jm701314u Nitric oxide synthase, inducible 1

Data from ChEMBL 36 via Core Engine