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Compound Detail

CHEMBL3885003

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O=C(c1ccc(F)cc1)C1CCN(CCCOc2ccc(=O)n(-c3ccc(Cl)c(Cl)c3)n2)CC1

Basic Information

ChEMBL ID CHEMBL3885003
Phase Preclinical
Structure Type MOL
InChI Key RJOWWGJJQYOVOJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.4
MW (Da)
5.04
ALogP
6
HBA
0
HBD
64.4
PSA (Ų)
0.32
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24Cl2FN3O3
MW 504.39
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.96

Activity Summary

Ki 3 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 10.7 10.7 0.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.86 7.86 13.8 1
D(2) dopamine receptor
CHEMBL339
Ki 6.75 6.75 179.0 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