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Compound Detail

CHEMBL99849

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CS(=O)(=O)Nc1cccc(OCCNCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL99849
Phase Preclinical
Structure Type MOL
InChI Key ZMVMIDCCNZYMFG-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
2.23
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O3S
MW 320.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.49

Activity Summary

Ki 5 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 8.36 7.945 4.4 2
D(2) dopamine receptor
CHEMBL217
Ki 7.42 7.42 37.6 1
D(3) dopamine receptor
CHEMBL234
Ki 7.37 7.37 42.5 1
D(4) dopamine receptor
CHEMBL219
Ki 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871673 10.1016/s0960-894x(98)00014-6 D(2) dopamine receptor 4
9871673 10.1016/s0960-894x(98)00014-6 D(3) dopamine receptor 1
9871673 10.1016/s0960-894x(98)00014-6 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine