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Compound Detail

CHEMBL4082227

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CNC[C@H]1C[C@@H]1c1cc(F)ccc1OC.Cl

Basic Information

ChEMBL ID CHEMBL4082227
Phase Preclinical
Structure Type MOL
InChI Key XKVNEESWADURQW-SCYNACPDSA-N
Parent Compound CHEMBL4116620
Active Moiety CHEMBL4116620
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

209.3
MW (Da)
2.16
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17ClFNO
MW 245.72
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.25

Activity Summary

EC50 6 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.64 7.64 22.9 2
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 7.05 7.05 89.0 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.57 6.57 269.1 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 5
28657744 10.1021/acs.jmedchem.7b00584 5-hydroxytryptamine receptor 2A 3
28657744 10.1021/acs.jmedchem.7b00584 5-hydroxytryptamine receptor 2B 3

Data from ChEMBL 36 via Core Engine