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Compound Detail

CHEMBL1774539

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O=C(NCCC(F)CN1CCN(c2cccc(Cl)c2Cl)CC1)c1cc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL1774539
Phase Preclinical
Structure Type MOL
InChI Key LIJLYDMKDQLIKS-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

480.4
MW (Da)
5.49
ALogP
4
HBA
1
HBD
35.6
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24Cl2FN3OS
MW 480.44
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.80

Activity Summary

Ki 4 meas. best 8.54
IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.54 8.54 2.9 1
D(3) dopamine receptor
CHEMBL234
IC50 7.77 6.595 17.0 2
D(2) dopamine receptor
CHEMBL217
Ki 6.33 6.33 472.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.67 5.67 2140.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.48 5.48 3290.0 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