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Compound Detail

CHEMBL6416

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Clc1ccc(-c2cc(C3CCN(CCc4ccccc4)CC3)[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL6416
Phase Preclinical
Structure Type MOL
InChI Key YCDXELFFFUYKMO-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

365.9
MW (Da)
5.15
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.68
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClN3
MW 365.91
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.44

Activity Summary

Ki 5 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 8.26 8.26 5.5 3
D(2) dopamine receptor
CHEMBL217
Ki 6.28 6.28 520.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11170639 10.1021/jm0002432 D(4) dopamine receptor 1
8642551 10.1021/jm960072u D(2) dopamine receptor 1
8642551 10.1021/jm960072u D(3) dopamine receptor 1
8642551 10.1021/jm960072u D(4) dopamine receptor 1
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