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Compound Detail

CHEMBL4752833

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O=C(c1ccc(Cl)c(Cl)c1)N1CCC(F)(CNCCOc2cccc(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL4752833
Phase Preclinical
Structure Type MOL
InChI Key WQLAYHBUUKJKQO-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.3
MW (Da)
4.75
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22Cl2F2N2O2
MW 443.32
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.48

Activity Summary

EC50 4 meas. best 7.7
Ki 2 meas. best 10.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 10.69 10.69 0.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.7 6.875 19.9 4
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.2 6.2 631.0 1

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