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Compound Detail

CHEMBL3740736

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N#CC1(c2ccccc2)CCN(CCCCc2cn(-c3ccc(I)cc3)c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL3740736
Phase Preclinical
Structure Type MOL
InChI Key SVNFPSOBMJPQLT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

559.5
MW (Da)
7.12
ALogP
3
HBA
0
HBD
32.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30IN3
MW 559.50
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.97

Activity Summary

Ki 2 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.73 7.73 18.5 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.41 6.41 386.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00079C Unchecked 2
- 10.1039/C5MD00079C Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine