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Compound Detail

CHEMBL258347

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COc1ccc(C#N)c(CN(C)C2CCN(C)CC2)c1

Basic Information

ChEMBL ID CHEMBL258347
Phase Preclinical
Structure Type MOL
InChI Key JJLDVZAOBPUQPZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
2.09
ALogP
4
HBA
0
HBD
39.5
PSA (Ų)
0.84
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 C16H23N3O
MW 273.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nitric oxide synthase, inducible IC50 = 5100.0 nM 5.29 Inhibition of human iNOS expressed in human DLD1 cells after 1 hr 18024030

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 3 1
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

Data from ChEMBL 36 via Core Engine