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Compound Detail

CHEMBL361228

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O=C(NCCCCN1CCN(c2cccc(Cl)c2Cl)CC1)[C@H]1CC[C@H](c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL361228
Phase Preclinical
Structure Type MOL
InChI Key SCZQIQLIELOGMA-YHBQERECSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
5.99
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35Cl2N3O
MW 488.50
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.38

Activity Summary

Kd 1 meas. best 7.6
Ki 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.64 7.64 22.8 1
D(3) dopamine receptor
CHEMBL234
Kd 7.6 7.6 25.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16335915 10.1021/jm050729o D(3) dopamine receptor 3

Data from ChEMBL 36 via Core Engine