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Compound Detail

CHEMBL475245

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O=C(c1ccc(-c2ccccc2)cc1)N1CCC(Cc2ncc[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL475245
Phase Preclinical
Structure Type MOL
InChI Key PVLFKBFVRJQYSA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
4.17
ALogP
2
HBA
1
HBD
49.0
PSA (Ų)
0.77
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 C22H23N3O
MW 345.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
IC50 9.4 8.625 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19307114 10.1016/j.bmcl.2009.02.126 5-hydroxytryptamine receptor 2B 2

Data from ChEMBL 36 via Core Engine