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Compound Detail

CHEMBL85247

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Cn1ccc2c3c(ccc21)N(C(=O)Nc1cccnc1)CCC3

Basic Information

ChEMBL ID CHEMBL85247
Phase Preclinical
Structure Type MOL
InChI Key POOWHIHRODVUFI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
3.56
ALogP
3
HBA
1
HBD
50.2
PSA (Ų)
0.75
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 C18H18N4O
MW 306.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.58

Activity Summary

Kd 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL323
Kd 7.22 7.22 60.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7629791 10.1021/jm00014a004 5-hydroxytryptamine receptor 2A 1
7629791 10.1021/jm00014a004 5-hydroxytryptamine receptor 2C 1
7629791 10.1021/jm00014a004 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine