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Compound Detail

CHEMBL162416

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NC1=Nc2cc(CCCNCc3cccc(Cl)c3)ccc2[C@H]2CCC[C@@H]12

Basic Information

ChEMBL ID CHEMBL162416
Phase Preclinical
Structure Type MOL
InChI Key TXHAPORLDDIXMY-UYAOXDASSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

367.9
MW (Da)
4.95
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.71
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 C22H26ClN3
MW 367.92
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.53

Activity Summary

IC50 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 7.38 7.38 42.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.24 6.24 580.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 5.03 5.03 9400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14741281 10.1016/j.bmcl.2003.11.022 No relevant target 1
14741281 10.1016/j.bmcl.2003.11.022 Nitric oxide synthase 1 1
14741281 10.1016/j.bmcl.2003.11.022 Nitric oxide synthase 3 1
14741281 10.1016/j.bmcl.2003.11.022 Nitric oxide synthase, inducible 1
14741281 10.1016/j.bmcl.2003.11.022 Nitric-oxide synthase (endothelial and brain) 1
14741281 10.1016/j.bmcl.2003.11.022 Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine