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Compound Detail

CHEMBL4083787

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COc1ccc(F)cc1[C@@H]1C[C@H]1CNCc1ccccc1Cl.Cl

Basic Information

ChEMBL ID CHEMBL4083787
Phase Preclinical
Structure Type MOL
InChI Key GQHLQQKMSQROLY-NQQJLSKUSA-N
Parent Compound CHEMBL4117262
Active Moiety CHEMBL4117262
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.8
MW (Da)
4.38
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20Cl2FNO
MW 356.27
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.80

Activity Summary

EC50 4 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 5.73 5.73 1860.0 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 5.53 5.525 2951.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28657744 10.1021/acs.jmedchem.7b00584 5-hydroxytryptamine receptor 2A 3
28657744 10.1021/acs.jmedchem.7b00584 5-hydroxytryptamine receptor 2C 3
28657744 10.1021/acs.jmedchem.7b00584 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine