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Compound Detail

CHEMBL1774385

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COc1ccccc1N1CCN(CC(F)CCNC(=O)c2cc3ccccc3o2)CC1

Basic Information

ChEMBL ID CHEMBL1774385
Phase Preclinical
Structure Type MOL
InChI Key VGOPWFPTLSPLJJ-UHFFFAOYSA-N
4
Targets
6
Activities
3
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
3.72
ALogP
5
HBA
1
HBD
58.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FN3O3
MW 425.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.28

Activity Summary

Ki 4 meas. best 7.54
EC50 1 meas. best 6.87
IC50 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.54 7.54 28.6 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.42 7.42 37.9 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 6.87 6.87 134.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.48 6.48 329.0 1
D(3) dopamine receptor
CHEMBL234
IC50 6.36 6.36 440.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21495689 10.1021/jm200288r 5-hydroxytryptamine receptor 1A 3
21495689 10.1021/jm200288r D(3) dopamine receptor 3
21495689 10.1021/jm200288r D(2) dopamine receptor 2
21495689 10.1021/jm200288r 5-hydroxytryptamine receptor 2A 1
21495689 10.1021/jm200288r D(4) dopamine receptor 1
21495689 10.1021/jm200288r Unchecked 1

Data from ChEMBL 36 via Core Engine