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Compound Detail

CHEMBL58133

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COc1ccc2[nH]cc(CCNCCCCc3ccccc3)c2c1

Basic Information

ChEMBL ID CHEMBL58133
Phase Preclinical
Structure Type MOL
InChI Key KFIJSLAJJSSAOJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
4.33
ALogP
2
HBA
2
HBD
37.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O
MW 322.45
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.27

Activity Summary

Ki 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.89 7.775 13.0 2
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8027974 10.1021/jm00039a004 5-hydroxytryptamine receptor 2A 2
8027974 10.1021/jm00039a004 Unchecked 2
8027974 10.1021/jm00039a004 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine