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Compound Detail

CHEMBL293347

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CC(=O)c1ccc(/C=C/C(=O)NCCCCN2CCc3ccc(OS(=O)(=O)C(F)(F)F)cc3C2)cc1

Basic Information

ChEMBL ID CHEMBL293347
Phase Preclinical
Structure Type MOL
InChI Key WRMSYILMRYXLAS-IZZDOVSWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
4.09
ALogP
6
HBA
1
HBD
92.8
PSA (Ų)
0.17
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27F3N2O5S
MW 524.56
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.69

Activity Summary

Ki 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.4 8.4 4.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.6 6.6 251.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine