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Compound Detail

CHEMBL5180016

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C=CCOc1cc2c3c(c1OC)-c1cc(OC)c(OC)cc1C[C@@H]3N(C)CC2

Basic Information

ChEMBL ID CHEMBL5180016
Phase Preclinical
Structure Type MOL
InChI Key ZCZBXXOVQHAJGU-KRWDZBQOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
4.03
ALogP
5
HBA
0
HBD
40.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27NO4
MW 381.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.03

Activity Summary

Ki 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.8 7.8 16.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.3 7.3 50.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.0 7.0 101.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36001775 10.1021/acs.jnatprod.2c00365 Unchecked 2
36001775 10.1021/acs.jnatprod.2c00365 5-hydroxytryptamine receptor 2A 1
36001775 10.1021/acs.jnatprod.2c00365 5-hydroxytryptamine receptor 2B 1
36001775 10.1021/acs.jnatprod.2c00365 5-hydroxytryptamine receptor 2C 1
36001775 10.1021/acs.jnatprod.2c00365 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1

Data from ChEMBL 36 via Core Engine