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Compound Detail

CHEMBL256414

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CC(C)CN(Cc1cc(Cl)ccc1C#N)[C@H]1CCCN(C)C1

Basic Information

ChEMBL ID CHEMBL256414
Phase Preclinical
Structure Type MOL
InChI Key SLHBSTYTLCJYLO-SFHVURJKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

319.9
MW (Da)
3.76
ALogP
3
HBA
0
HBD
30.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26ClN3
MW 319.88
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.91

Activity Summary

IC50 3 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.5 6.32 320.0 2
Nitric oxide synthase 1
CHEMBL3568
IC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18024030 10.1016/j.bmcl.2007.10.073 Nitric oxide synthase, inducible 2
18024030 10.1016/j.bmcl.2007.10.073 Nitric oxide synthase 1 1
18024030 10.1016/j.bmcl.2007.10.073 Unchecked 1
18024030 10.1016/j.bmcl.2007.10.073 Nitric oxide sythases; iNOS & nNOS 1
18024030 10.1016/j.bmcl.2007.10.073 Nitric oxide synthase 3 1

Data from ChEMBL 36 via Core Engine