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Compound Detail

CHEMBL3884065

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O=c1c2c(c(OCCCN3CCC(c4noc5cc(F)ccc45)CC3)nn1-c1ccc(Cl)c(Cl)c1)CCCC2

Basic Information

ChEMBL ID CHEMBL3884065
Phase Preclinical
Structure Type MOL
InChI Key PGIHYZYFXHVWLJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

571.5
MW (Da)
6.35
ALogP
7
HBA
0
HBD
73.4
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29Cl2FN4O3
MW 571.48
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.59

Activity Summary

Ki 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 7.38 7.38 41.8 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.05 7.05 89.6 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.65 6.65 224.0 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

Data from ChEMBL 36 via Core Engine