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Compound Detail

CHEMBL3416065

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

Basic Information

ChEMBL ID CHEMBL3416065
Phase Preclinical
Structure Type MOL
InChI Key RXTHMUKOFNDZHR-XQKZEKTMSA-N
Parent Compound CHEMBL3546960
Active Moiety CHEMBL3546960
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
2.75
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.86
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 C13H16ClF2NO
MW 275.73
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.30

Activity Summary

EC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.66 7.66 22.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 5.78 5.78 1666.0 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 2A 2
25633969 10.1021/jm5019274 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine