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Compound Detail

CHEMBL3416046

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C=CCOc1ccc(Cl)cc1[C@@H]1C[C@H]1CN.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3416046
Phase Preclinical
Structure Type MOL
InChI Key BVQUTZSFPJRZCS-QLSWKGBWSA-N
Parent Compound CHEMBL3546955
Active Moiety CHEMBL3546955
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

237.7
MW (Da)
2.97
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.80
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 C15H17ClF3NO3
MW 351.75
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.07

Activity Summary

EC50 2 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.13 6.13 737.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 5.37 5.37 4295.0 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