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Compound Detail

CHEMBL2165138

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Clc1cccc(C2CCN(CCCOc3ccc4scnc4c3)CC2)c1Cl

Basic Information

ChEMBL ID CHEMBL2165138
Phase Preclinical
Structure Type MOL
InChI Key URYZTMIOHYGTNJ-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
6.25
ALogP
4
HBA
0
HBD
25.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22Cl2N2OS
MW 421.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.58

Activity Summary

EC50 3 meas. best 7.3
Ki 2 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 7.3 7.2 50.0 3
D(2) dopamine receptor
CHEMBL217
Ki 7.12 7.12 75.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22845053 10.1021/jm300603y D(2) dopamine receptor 5

Data from ChEMBL 36 via Core Engine