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Compound Detail

CHEMBL4094164

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COc1ccc(F)cc1C1CC1CNCc1cccnc1OC

Basic Information

ChEMBL ID CHEMBL4094164
Phase Preclinical
Structure Type MOL
InChI Key QQFUVLZEXDSLAL-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.13
ALogP
4
HBA
1
HBD
43.4
PSA (Ų)
0.85
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 C18H21FN2O2
MW 316.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.85

Activity Summary

EC50 6 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.56 6.56 274.0 2
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.36 6.36 433.0 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 5.89 5.89 1288.2 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 3

Data from ChEMBL 36 via Core Engine