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Compound Detail

CHEMBL4756322

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O=C(c1ccc(Cl)c(Cl)c1)N1CCC(F)(CNCCOc2cccc3c2OCCO3)CC1

Basic Information

ChEMBL ID CHEMBL4756322
Phase Preclinical
Structure Type MOL
InChI Key GGRNBVPHYHLXDV-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.4
MW (Da)
4.38
ALogP
5
HBA
1
HBD
60.0
PSA (Ų)
0.59
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 C23H25Cl2FN2O4
MW 483.37
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.05

Activity Summary

Ki 5 meas. best 9.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.71 9.705 0.2 2
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.72 6.72 190.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.71 6.71 195.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.04 6.04 912.0 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 1
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