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Compound Detail

CHEMBL1277216

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O=C(O)C1CCN(C2CCC3(Cc4ccccc4Oc4ccccc43)C2)CC1

Basic Information

ChEMBL ID CHEMBL1277216
Phase Preclinical
Structure Type MOL
InChI Key UFCXUUIZIMGORH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
4.62
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.83
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 C24H27NO3
MW 377.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.33

Activity Summary

Ki 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 7.1 7.1 79.4 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.5 6.5 316.2 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20942472 10.1021/jm100856p 5-hydroxytryptamine receptor 2C 1
20942472 10.1021/jm100856p 5-hydroxytryptamine receptor 2B 1
20942472 10.1021/jm100856p 5-hydroxytryptamine receptor 2A 1
20942472 10.1021/jm100856p Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine