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Compound Detail

CHEMBL3416050

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

Basic Information

ChEMBL ID CHEMBL3416050
Phase Preclinical
Structure Type MOL
InChI Key SQRGDUIVPQUHPV-QLSWKGBWSA-N
Parent Compound CHEMBL3546872
Active Moiety CHEMBL3546872
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

255.7
MW (Da)
3.26
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.88
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 C13H16Cl2FNO
MW 292.18
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.26

Activity Summary

EC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 5.16 5.16 6877.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine