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Compound Detail

CHEMBL2165140

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Clc1cccc(N2CCCN(CCCOc3ccc4scnc4c3)CC2)c1Cl

Basic Information

ChEMBL ID CHEMBL2165140
Phase Preclinical
Structure Type MOL
InChI Key QVTRXUDCQFWWGV-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
5.58
ALogP
5
HBA
0
HBD
28.6
PSA (Ų)
0.47
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 C21H23Cl2N3OS
MW 436.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.96

Activity Summary

EC50 3 meas. best 7.2
Ki 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.7 7.7 20.0 2
D(2) dopamine receptor
CHEMBL217
EC50 7.2 6.9533 63.0 3

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