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Compound Detail

CHEMBL2331789

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O=c1c2c(on1Cc1cccc(I)c1)CCNCC2

Basic Information

ChEMBL ID CHEMBL2331789
Phase Preclinical
Structure Type MOL
InChI Key WXDHBRNRXDDXOY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

370.2
MW (Da)
1.78
ALogP
4
HBA
1
HBD
47.2
PSA (Ų)
0.82
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 C14H15IN2O2
MW 370.19
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.70

Activity Summary

Ki 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.32 5.32 4786.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23301527 10.1021/jm301656h 5-hydroxytryptamine receptor 2C 2
23301527 10.1021/jm301656h 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine