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Compound Detail

CHEMBL3287398

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O=Cc1cnn2cccc(OCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)c12

Basic Information

ChEMBL ID CHEMBL3287398
Phase Preclinical
Structure Type MOL
InChI Key FESDOYDRYVULEO-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.4
MW (Da)
4.43
ALogP
6
HBA
0
HBD
50.1
PSA (Ų)
0.38
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 C22H24Cl2N4O2
MW 447.37
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.46

Activity Summary

Ki 8 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.7 7.7 20.0 1
Unchecked
CHEMBL612545
Ki 7.7 7.1275 20.0 4
D(2) dopamine receptor
CHEMBL217
Ki 7.62 7.58 24.0 2
D(4) dopamine receptor
CHEMBL219
Ki 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24831693 10.1021/jm5004039 Unchecked 4
24831693 10.1021/jm5004039 D(2) dopamine receptor 2
24831693 10.1021/jm5004039 D(3) dopamine receptor 1
24831693 10.1021/jm5004039 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine