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Compound Detail

CHEMBL1278116

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CN(C)C1CC[C@]2(Cc3ccccc3Cc3ccccc32)C1

Basic Information

ChEMBL ID CHEMBL1278116
Phase Preclinical
Structure Type MOL
InChI Key IYDOAHOHMRQFTJ-QWAKEFERSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
4.19
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N
MW 291.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.41

Activity Summary

Ki 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 8.4 8.4 4.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.1 8.1 7.9 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.9 7.9 12.6 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20942472 10.1021/jm100856p Unchecked 1
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