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Compound Detail

CHEMBL149970

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Ic1cccc(OC(c2ccccc2)C2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL149970
Phase Preclinical
Structure Type MOL
InChI Key PKHVXHWHEHXEQU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.3
MW (Da)
4.41
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.78
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 C18H20INO
MW 393.27
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.55

Activity Summary

Ki 1 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.43 8.43 3.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14640559 10.1021/jm0309349 5-hydroxytryptamine receptor 1A 1
14640559 10.1021/jm0309349 5-hydroxytryptamine receptor 2A 1
14640559 10.1021/jm0309349 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine