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Compound Detail

CHEMBL4584504

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Oc1ccc(-c2ccc(CNCCc3c[nH]c4cc(F)ccc34)o2)cc1

Basic Information

ChEMBL ID CHEMBL4584504
Phase Preclinical
Structure Type MOL
InChI Key MZAZKADMJHOUAD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
4.60
ALogP
3
HBA
3
HBD
61.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19FN2O2
MW 350.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.72

Activity Summary

Ki 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.7 8.7 2.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.02 7.02 96.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.7 6.7 202.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.35 6.35 446.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.56 5.56 2730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31734022 10.1016/j.ejmech.2019.111857 5-hydroxytryptamine receptor 6 1
31734022 10.1016/j.ejmech.2019.111857 5-hydroxytryptamine receptor 2A 1
31734022 10.1016/j.ejmech.2019.111857 5-hydroxytryptamine receptor 1A 1
31734022 10.1016/j.ejmech.2019.111857 5-hydroxytryptamine receptor 7 1
31734022 10.1016/j.ejmech.2019.111857 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine