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Compound Detail

CHEMBL296236

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O=C(Nc1cccnc1)N1CCc2cc(-c3ccccc3)ccc21

Basic Information

ChEMBL ID CHEMBL296236
Phase Preclinical
Structure Type MOL
InChI Key YSGSQACIWFDMAJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
4.34
ALogP
2
HBA
1
HBD
45.2
PSA (Ų)
0.76
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 C20H17N3O
MW 315.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.63

Activity Summary

Ki 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.9 6.9 125.9 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.3 5.3 5011.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9572885 10.1021/jm970741j 5-hydroxytryptamine receptor 2A 1
9572885 10.1021/jm970741j 5-hydroxytryptamine receptor 2C 1
9572885 10.1021/jm970741j Serotonin 2 receptors; 5-HT2a & 5-HT2c 1

Data from ChEMBL 36 via Core Engine