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Compound Detail

CHEMBL1774542

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O=C(NCCC(F)CN1CCN(c2cccc(Cl)c2Cl)CC1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL1774542
Phase Preclinical
Structure Type MOL
InChI Key CNIUTIHLBNEOKA-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

474.4
MW (Da)
5.43
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.50
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 C25H26Cl2FN3O
MW 474.41
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.33

Activity Summary

Ki 3 meas. best 8.21
IC50 1 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.21 8.21 6.1 1
D(2) dopamine receptor
CHEMBL217
Ki 6.71 6.71 195.0 1
D(3) dopamine receptor
CHEMBL234
IC50 6.59 6.59 255.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.72 5.72 1910.0 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 D(2) dopamine receptor 2
21495689 10.1021/jm200288r 5-hydroxytryptamine receptor 1A 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