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Compound Detail

CHEMBL234682

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Cc1noc(Cc2c3ccoc3c(C[C@@H](C)N)c3ccoc23)n1

Basic Information

ChEMBL ID CHEMBL234682
Phase Preclinical
Structure Type MOL
InChI Key UNRRKECLBBYMNW-SECBINFHSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
3.35
ALogP
6
HBA
1
HBD
91.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3O3
MW 311.34
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.49

Activity Summary

EC50 4 meas. best 8.54
IC50 1 meas. best 9.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 9.42 9.42 0.4 1
No relevant target
CHEMBL2362975
EC50 8.54 8.54 2.9 1
5-hydroxytryptamine receptor 2A
CHEMBL322
EC50 7.77 7.77 16.9 1
5-hydroxytryptamine receptor 2B
CHEMBL323
EC50 7.64 7.64 23.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
EC50 7.09 7.09 82.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17419053 10.1016/j.bmcl.2007.03.073 5-hydroxytryptamine receptor 2A 3
17419053 10.1016/j.bmcl.2007.03.073 5-hydroxytryptamine receptor 2C 2
17419053 10.1016/j.bmcl.2007.03.073 Cynomolgus monkey 1
17419053 10.1016/j.bmcl.2007.03.073 No relevant target 1
17419053 10.1016/j.bmcl.2007.03.073 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine