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Compound Detail

CHEMBL4740346

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CCOc1ccc2oc(CC)cc2c1[C@H]1C[C@@H]1CN.Cl

Basic Information

ChEMBL ID CHEMBL4740346
Phase Preclinical
Structure Type MOL
InChI Key MNQCDAZSMTUQCZ-IYJPBCIQSA-N
Parent Compound CHEMBL4802388
Active Moiety CHEMBL4802388
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
3.46
ALogP
3
HBA
1
HBD
48.4
PSA (Ų)
0.89
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 C16H22ClNO2
MW 295.81
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.25

Activity Summary

EC50 6 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.84 7.83 14.4 2
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.51 6.51 309.0 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 5.58 5.58 2598.0 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 2C 4
27726356 10.1021/acs.jmedchem.6b01194 5-hydroxytryptamine receptor 2B 4
27726356 10.1021/acs.jmedchem.6b01194 5-hydroxytryptamine receptor 2A 4

Data from ChEMBL 36 via Core Engine