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Compound Detail

CHEMBL2165677

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CCCCN1CCN(c2cccc(Cl)c2Cl)CC1

Basic Information

ChEMBL ID CHEMBL2165677
Phase Preclinical
Structure Type MOL
InChI Key GXSJLZZVCQCUTH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

287.2
MW (Da)
3.92
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20Cl2N2
MW 287.23
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.63

Activity Summary

Ki 4 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.72 8.72 1.9 2
D(2) dopamine receptor
CHEMBL217
Ki 8.47 8.47 3.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22632094 10.1021/jm300482h D(3) dopamine receptor 2
27983845 10.1021/acs.jmedchem.6b01148 D(3) dopamine receptor 2
22632094 10.1021/jm300482h Unchecked 1
22632094 10.1021/jm300482h D(2) dopamine receptor 1
27983845 10.1021/acs.jmedchem.6b01148 D(2) dopamine receptor 1
27983845 10.1021/acs.jmedchem.6b01148 Unchecked 1

Data from ChEMBL 36 via Core Engine