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Compound Detail

CHEMBL2024515

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CS(=O)(=O)N[C@H]1CC[C@H](CCN2CCN(c3cccc(Cl)c3Cl)CC2)CC1

Basic Information

ChEMBL ID CHEMBL2024515
Phase Preclinical
Structure Type MOL
InChI Key MEEYWSYFAMXWHM-WKILWMFISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
3.61
ALogP
4
HBA
1
HBD
52.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H29Cl2N3O2S
MW 434.43
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 9.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
IC50 9.32 9.32 0.5 1
D(2) dopamine receptor
CHEMBL339
IC50 8.27 8.27 5.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22537450 10.1016/j.bmcl.2012.03.104 D(3) dopamine receptor 1
22537450 10.1016/j.bmcl.2012.03.104 D(2) dopamine receptor 1
22537450 10.1016/j.bmcl.2012.03.104 Mus musculus 1

Data from ChEMBL 36 via Core Engine