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Compound Detail

CHEMBL5208882

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COc1cc2c(cc1OC)-c1c(OC)c(OC3CCCCC3)cc3c1[C@H](C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL5208882
Phase Preclinical
Structure Type MOL
InChI Key CQKDPWYWVIJDAM-FQEVSTJZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
5.18
ALogP
5
HBA
0
HBD
40.2
PSA (Ų)
0.66
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33NO4
MW 423.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.16

Activity Summary

Ki 3 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.04 7.04 92.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.95 6.95 113.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.27 6.27 534.0 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