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Compound Detail

CHEMBL232825

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c1cn(-c2ccc(OC3CCCN(Cc4ccc5c(c4)OCO5)C3)cc2)cn1

Basic Information

ChEMBL ID CHEMBL232825
Phase Preclinical
Structure Type MOL
InChI Key HHOPJGKEAIIIDF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
3.64
ALogP
6
HBA
0
HBD
48.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O3
MW 377.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A 172
CHEMBL614512
IC50 7.24 7.24 57.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17368901 10.1016/j.bmcl.2007.02.053 A 172 1
17368901 10.1016/j.bmcl.2007.02.053 Nitric oxide synthase, inducible 1
17368901 10.1016/j.bmcl.2007.02.053 Nitric oxide sythases; iNOS & nNOS 1
17368901 10.1016/j.bmcl.2007.02.053 Unchecked 1

Data from ChEMBL 36 via Core Engine