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Compound Detail

CHEMBL3416058

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Cl.NC[C@@H]1C[C@H]1c1cc(Cl)ccc1OCCCF

Basic Information

ChEMBL ID CHEMBL3416058
Phase Preclinical
Structure Type MOL
InChI Key YORIIIZOEWGFIW-QLSWKGBWSA-N
Parent Compound CHEMBL3546873
Active Moiety CHEMBL3546873
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.7
MW (Da)
3.14
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.79
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 C13H18Cl2FNO
MW 294.20
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.34

Activity Summary

EC50 2 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 5.9 5.9 1258.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 5.21 5.21 6166.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25633969 10.1021/jm5019274 5-hydroxytryptamine receptor 2C 2
25633969 10.1021/jm5019274 5-hydroxytryptamine receptor 2B 2
25633969 10.1021/jm5019274 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine