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Compound Detail

CHEMBL1774533

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COc1ccc2oc(C(=O)NCCC(F)CN3CCN(c4cccc(Cl)c4Cl)CC3)cc2c1

Basic Information

ChEMBL ID CHEMBL1774533
Phase Preclinical
Structure Type MOL
InChI Key TXDNMFSXILPGFK-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

494.4
MW (Da)
5.03
ALogP
5
HBA
1
HBD
58.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26Cl2FN3O3
MW 494.39
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.36

Activity Summary

Ki 4 meas. best 8.1
IC50 2 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.1 8.1 8.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.56 6.56 274.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.55 6.55 279.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.3 6.3 501.0 1
D(3) dopamine receptor
CHEMBL234
IC50 5.84 5.84 1430.0 1
D(2) dopamine receptor
CHEMBL217
IC50 5.8 5.8 1600.0 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

Data from ChEMBL 36 via Core Engine