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Compound Detail

CHEMBL4090984

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COc1ccc(F)cc1C1CC1CNC1CC1.Cl

Basic Information

ChEMBL ID CHEMBL4090984
Phase Preclinical
Structure Type MOL
InChI Key TULWIYPRYGAHAK-UHFFFAOYSA-N
Parent Compound CHEMBL4117952
Active Moiety CHEMBL4117952
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
2.69
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19ClFNO
MW 271.76
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.20

Activity Summary

EC50 6 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.4 6.25 399.0 2
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.19 6.19 641.0 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 5.96 5.96 1090.0 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 2C 3
28657744 10.1021/acs.jmedchem.7b00584 5-hydroxytryptamine receptor 2B 3
28657744 10.1021/acs.jmedchem.7b00584 5-hydroxytryptamine receptor 2A 3

Data from ChEMBL 36 via Core Engine