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Compound Detail

CHEMBL2112285

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O=C(/C=C(\O)c1ccc(Cl)cc1)C1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL2112285
Phase Preclinical
Structure Type MOL
InChI Key IALFUNSVFHBTHD-ZHZULCJRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.9
MW (Da)
4.72
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClNO2
MW 355.87
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.85

Activity Summary

Ki 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.92 7.92 12.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.92 6.92 120.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9240352 10.1021/jm970111h D(2) dopamine receptor 1
9240352 10.1021/jm970111h D(3) dopamine receptor 1
9240352 10.1021/jm970111h D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine