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Compound Detail

CHEMBL232995

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C[C@@H](N)Cc1c2c(c(COCC(=O)Oc3ccccc3)c3c1OCC3)OCC2

Basic Information

ChEMBL ID CHEMBL232995
Phase Preclinical
Structure Type MOL
InChI Key IYCCUZBPGUYMNP-CQSZACIVSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.57
ALogP
6
HBA
1
HBD
80.0
PSA (Ų)
0.58
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 C22H25NO5
MW 383.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.11

Activity Summary

EC50 4 meas. best 9.51
IC50 1 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 9.54 9.54 0.3 1
No relevant target
CHEMBL2362975
EC50 9.51 9.51 0.3 1
5-hydroxytryptamine receptor 2C
CHEMBL324
EC50 8.35 8.35 4.5 1
5-hydroxytryptamine receptor 2A
CHEMBL322
EC50 8.21 8.21 6.2 1
5-hydroxytryptamine receptor 2B
CHEMBL323
EC50 7.23 7.23 59.0 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