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Compound Detail

CHEMBL3416053

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

Basic Information

ChEMBL ID CHEMBL3416053
Phase Preclinical
Structure Type MOL
InChI Key WDRQFVHWRDQRMK-IYJPBCIQSA-N
Parent Compound CHEMBL3546905
Active Moiety CHEMBL3546905
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

251.8
MW (Da)
3.36
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.81
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 C14H19Cl2NO
MW 288.22
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.28

Activity Summary

EC50 3 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.67 6.67 212.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.38 6.38 422.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.04 6.04 903.0 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 2

Data from ChEMBL 36 via Core Engine