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Compound Detail

CHEMBL397321

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COCCOCc1c2c(c(C[C@@H](C)N)c3c1OCC3)OCC2

Basic Information

ChEMBL ID CHEMBL397321
Phase Preclinical
Structure Type MOL
InChI Key LSJOUYHVPXKFHU-LLVKDONJSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
1.61
ALogP
5
HBA
1
HBD
62.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25NO4
MW 307.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.05

Activity Summary

EC50 4 meas. best 10.02
IC50 1 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
EC50 10.02 10.02 0.1 1
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 9.06 9.06 0.9 1
5-hydroxytryptamine receptor 2B
CHEMBL323
EC50 8.24 8.24 5.8 1
5-hydroxytryptamine receptor 2C
CHEMBL324
EC50 8.07 8.07 8.6 1
5-hydroxytryptamine receptor 2A
CHEMBL322
EC50 7.15 7.15 71.0 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