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Compound Detail

CHEMBL234837

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Cc1noc(Cc2c3c(c(C[C@@H](C)N)c4c2OCC4)OCC3)n1

Basic Information

ChEMBL ID CHEMBL234837
Phase Preclinical
Structure Type MOL
InChI Key WBYWETHMETVDKR-SECBINFHSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
1.73
ALogP
6
HBA
1
HBD
83.4
PSA (Ų)
0.92
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 C17H21N3O3
MW 315.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.65

Activity Summary

EC50 4 meas. best 9.66
IC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
EC50 9.66 9.66 0.2 1
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 8.8 8.8 1.6 1
5-hydroxytryptamine receptor 2A
CHEMBL322
EC50 7.31 7.31 49.2 1
5-hydroxytryptamine receptor 2B
CHEMBL323
EC50 6.89 6.89 130.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
EC50 6.16 6.16 689.0 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 No relevant target 1
17419053 10.1016/j.bmcl.2007.03.073 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine