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Compound Detail

CHEMBL256376

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CCCCN(Cc1cc(Cl)ccc1C#N)C1CCNCC1

Basic Information

ChEMBL ID CHEMBL256376
Phase Preclinical
Structure Type MOL
InChI Key WRBDGYLHIMXOBQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

305.9
MW (Da)
3.57
ALogP
3
HBA
1
HBD
39.1
PSA (Ų)
0.87
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 C17H24ClN3
MW 305.85
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.24 5.77 570.0 2

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