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Compound Detail

CHEMBL55970

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N=C(Nc1ccccc1I)NC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL55970
Phase Preclinical
Structure Type MOL
InChI Key UPFHEVQMWVMOST-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

395.3
MW (Da)
4.20
ALogP
1
HBA
3
HBD
47.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22IN3
MW 395.29
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 8.21 8.21 6.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1648140 10.1021/jm00110a017 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine