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Compound Detail

CHEMBL1774383

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COc1ccccc1N1CCN(CC(F)CCNC(=O)c2ccc(-c3ccccn3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1774383
Phase Preclinical
Structure Type MOL
InChI Key DXTFDOIEUMNMMV-UHFFFAOYSA-N
4
Targets
7
Activities
3
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
4.04
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31FN4O2
MW 462.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.42

Activity Summary

Ki 4 meas. best 7.69
IC50 2 meas. best 6.41
EC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.69 7.69 20.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.31 7.31 49.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.14 7.14 71.6 1
D(2) dopamine receptor
CHEMBL217
Ki 6.41 6.41 390.0 1
D(3) dopamine receptor
CHEMBL234
IC50 6.41 6.285 390.0 2
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.69 5.69 2060.0 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