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Compound Detail

CHEMBL1774536

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COc1ccccc1N1CCN(CC(F)CCNC(=O)c2ccc3c(c2)Cc2ccccc2-3)CC1

Basic Information

ChEMBL ID CHEMBL1774536
Phase Preclinical
Structure Type MOL
InChI Key QULJKIQETSQZKV-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
4.55
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.41
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 C29H32FN3O2
MW 473.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.07

Activity Summary

Ki 4 meas. best 8.0
IC50 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.0 8.0 10.1 1
D(3) dopamine receptor
CHEMBL234
IC50 6.67 6.67 214.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.52 6.52 299.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.54 5.54 2890.0 1
D(4) dopamine receptor
CHEMBL219
Ki 5.5 5.5 3180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21495689 10.1021/jm200288r D(3) dopamine receptor 3
21495689 10.1021/jm200288r 5-hydroxytryptamine receptor 1A 2
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
21495689 10.1021/jm200288r Dopamine receptors; D3 & D4 1

Data from ChEMBL 36 via Core Engine