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Compound Detail

CHEMBL4753394

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COc1ccc(OCCNCC2(F)CCN(C(=O)c3ccc(Cl)c(Cl)c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4753394
Phase Preclinical
Structure Type MOL
InChI Key GCGYVRDXSGMVJW-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.4
MW (Da)
4.61
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25Cl2FN2O3
MW 455.36
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.09

Activity Summary

EC50 4 meas. best 7.32
Ki 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.92 8.915 1.2 2
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.32 6.32 47.9 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32883072 10.1021/acs.jmedchem.0c00814 5-hydroxytryptamine receptor 1A 15
32883072 10.1021/acs.jmedchem.0c00814 Adrenergic receptor alpha-1 1
32883072 10.1021/acs.jmedchem.0c00814 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine