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Compound Detail

CHEMBL271247

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N#Cc1ccc(Cl)cc1CN(c1ccccc1)C1CCNCC1

Basic Information

ChEMBL ID CHEMBL271247
Phase Preclinical
Structure Type MOL
InChI Key RWCCKHBTGXKDKL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

325.8
MW (Da)
3.97
ALogP
3
HBA
1
HBD
39.1
PSA (Ų)
0.92
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 C19H20ClN3
MW 325.84
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.18 5.64 660.0 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 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
18024030 10.1016/j.bmcl.2007.10.073 Nitric oxide synthase 1 1

Data from ChEMBL 36 via Core Engine