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Compound Detail

CHEMBL4782824

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CCCOc1ccc2occc2c1[C@H]1C[C@@H]1CN.Cl

Basic Information

ChEMBL ID CHEMBL4782824
Phase Preclinical
Structure Type MOL
InChI Key HXUHBYGEXNZZSE-IYJPBCIQSA-N
Parent Compound CHEMBL4803449
Active Moiety CHEMBL4803449
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
3.28
ALogP
3
HBA
1
HBD
48.4
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20ClNO2
MW 281.78
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.41

Activity Summary

EC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.0 7.995 10.0 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.41 6.41 389.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27726356 10.1021/acs.jmedchem.6b01194 5-hydroxytryptamine receptor 2B 5
27726356 10.1021/acs.jmedchem.6b01194 5-hydroxytryptamine receptor 2C 4
27726356 10.1021/acs.jmedchem.6b01194 5-hydroxytryptamine receptor 2A 4

Data from ChEMBL 36 via Core Engine