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Compound Detail

CHEMBL58555

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COc1cc(CCNCCCCc2ccccc2)c(OC)cc1Br

Basic Information

ChEMBL ID CHEMBL58555
Phase Preclinical
Structure Type MOL
InChI Key OCEJXUHFWIUKKV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.3
MW (Da)
4.62
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26BrNO2
MW 392.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.18

Activity Summary

Ki 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.57 7.285 27.0 2
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 6.16 6.16 695.0 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