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Compound Detail

CHEMBL336522

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CN1CCN(c2cccc(I)n2)CC1

Basic Information

ChEMBL ID CHEMBL336522
Phase Preclinical
Structure Type MOL
InChI Key BMIQQALNTAJMLB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

303.1
MW (Da)
1.44
ALogP
3
HBA
0
HBD
19.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14IN3
MW 303.15
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.69

Activity Summary

Ki 3 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 7.32 7.32 47.9 2
Serotonin 3 (5-HT3) receptor
CHEMBL2094132
Ki 7.32 7.32 48.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9513601 10.1021/jm970645i Serotonin 3 (5-HT3) receptor 2
8831767 10.1021/jm9603936 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine