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Compound Detail

CHEMBL3416038

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CC(C)Oc1ccc(Cl)cc1[C@@H]1C[C@H]1CN.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3416038
Phase Preclinical
Structure Type MOL
InChI Key AJBKKZIFZNPAEH-QLSWKGBWSA-N
Parent Compound CHEMBL3546893
Active Moiety CHEMBL3546893
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

239.8
MW (Da)
3.19
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.88
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 C15H19ClF3NO3
MW 353.77
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.29

Activity Summary

EC50 2 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 5.61 5.61 2481.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 5.25 5.25 5660.0 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