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Compound Detail

CHEMBL3884325

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O=c1ccc(OCCCN2CCC(c3noc4cc(F)ccc34)CC2)nn1-c1cc(F)ccc1F

Basic Information

ChEMBL ID CHEMBL3884325
Phase Preclinical
Structure Type MOL
InChI Key YGAQJVYCLILFBJ-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
4.44
ALogP
7
HBA
0
HBD
73.4
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F3N4O3
MW 484.48
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.77

Activity Summary

Ki 7 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.42 8.42 3.8 1
D(2) dopamine receptor
CHEMBL339
Ki 8.21 8.21 6.1 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.05 8.05 9.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 8.04 8.04 9.1 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.95 7.95 11.2 1
Histamine H1 receptor
CHEMBL3943
Ki 6.94 6.94 115.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.47 6.47 337.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27639363 10.1016/j.ejmech.2016.09.008 D(2) dopamine receptor 1
27639363 10.1016/j.ejmech.2016.09.008 5-hydroxytryptamine receptor 1A 1
27639363 10.1016/j.ejmech.2016.09.008 5-hydroxytryptamine receptor 2A 1
27639363 10.1016/j.ejmech.2016.09.008 Histamine H1 receptor 1
27639363 10.1016/j.ejmech.2016.09.008 5-hydroxytryptamine receptor 2C 1
27639363 10.1016/j.ejmech.2016.09.008 Adrenergic receptor alpha-1 1
27639363 10.1016/j.ejmech.2016.09.008 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine