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Compound Detail

CHEMBL2146513

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CCCN(CC[C@H]1CC[C@H](NS(=O)(=O)c2ccc(C(C)C)cc2)CC1)[C@H]1CCc2nc(N)sc2C1

Basic Information

ChEMBL ID CHEMBL2146513
Phase Preclinical
Structure Type MOL
InChI Key LIQHEVUUUUUOCC-PMVMPFDFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.8
MW (Da)
5.35
ALogP
6
HBA
2
HBD
88.3
PSA (Ų)
0.44
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H42N4O2S2
MW 518.79
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.45

Activity Summary

Ki 3 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 8.35 8.35 4.5 1
Unchecked
CHEMBL612545
Ki 6.88 5.985 133.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22871578 10.1016/j.bmcl.2012.07.003 Unchecked 3
22871578 10.1016/j.bmcl.2012.07.003 D(3) dopamine receptor 1
22871578 10.1016/j.bmcl.2012.07.003 Dopamine receptor D2 and D3 1

Data from ChEMBL 36 via Core Engine