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Compound Detail

CHEMBL2165139

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Clc1cccc(N2CCN(CCCOc3ccc4scnc4c3)CC2)c1Cl

Basic Information

ChEMBL ID CHEMBL2165139
Phase Preclinical
Structure Type MOL
InChI Key VBHBKXBUHHJVBZ-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
5.19
ALogP
5
HBA
0
HBD
28.6
PSA (Ų)
0.51
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 C20H21Cl2N3OS
MW 422.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.87

Activity Summary

EC50 3 meas. best 8.01
Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 8.01 7.2933 9.8 3
D(2) dopamine receptor
CHEMBL217
Ki 7.52 7.52 30.0 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