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Compound Detail

CHEMBL234464

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COCc1c2c(c(C[C@@H](C)N)c3c1OCC3)OCC2

Basic Information

ChEMBL ID CHEMBL234464
Phase Preclinical
Structure Type MOL
InChI Key VDHZRXVDGRXINI-SECBINFHSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
1.59
ALogP
4
HBA
1
HBD
53.7
PSA (Ų)
0.90
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 C15H21NO3
MW 263.34
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.35

Activity Summary

EC50 3 meas. best 9.8
IC50 1 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
EC50 9.8 9.8 0.2 1
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 9.55 9.55 0.3 1
5-hydroxytryptamine receptor 2A
CHEMBL322
EC50 7.92 7.92 12.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
EC50 7.9 7.9 12.6 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

Data from ChEMBL 36 via Core Engine