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Compound Detail

CHEMBL57219

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CCCN(CCCCNC(=O)c1ccc(-c2ccccc2)cc1)C1CCc2c(cccc2OS(=O)(=O)C(F)(F)F)C1

Basic Information

ChEMBL ID CHEMBL57219
Phase Preclinical
Structure Type MOL
InChI Key ASINOPIKMGWLQS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

588.7
MW (Da)
6.36
ALogP
5
HBA
1
HBD
75.7
PSA (Ų)
0.15
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35F3N2O4S
MW 588.69
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.75

Activity Summary

Ki 4 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.8 8.8 1.6 2
D(2) dopamine receptor
CHEMBL217
Ki 6.4 6.4 398.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00350-8 D(3) dopamine receptor 2
10021923 10.1016/s0960-894x(98)00699-4 D(3) dopamine receptor 1
10021923 10.1016/s0960-894x(98)00699-4 D(2) dopamine receptor 1
- 10.1016/S0960-894X(97)00350-8 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine