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Compound Detail

CHEMBL4796345

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CNc1cccc(OCCNCC2(F)CCN(C(=O)c3ccc(F)c(Cl)c3)CC2)c1

Basic Information

ChEMBL ID CHEMBL4796345
Phase Preclinical
Structure Type MOL
InChI Key PHEGDBVVFIATGX-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.9
MW (Da)
4.13
ALogP
4
HBA
2
HBD
53.6
PSA (Ų)
0.61
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 C22H26ClF2N3O2
MW 437.92
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.42

Activity Summary

EC50 4 meas. best 10.13
Ki 2 meas. best 10.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 10.47 10.085 0.0 2
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 10.13 9.405 0.1 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