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Compound Detail

CHEMBL54715

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Cc1ccccc1-c1ccc(C(=O)NCCCCN2CCc3ccc(OS(=O)(=O)C(F)(F)F)cc3C2)cc1

Basic Information

ChEMBL ID CHEMBL54715
Phase Preclinical
Structure Type MOL
InChI Key ZLRJVNFLDHERMS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
5.46
ALogP
5
HBA
1
HBD
75.7
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29F3N2O4S
MW 546.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.96

Activity Summary

Ki 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.3 7.3 50.1 1
D(2) dopamine receptor
CHEMBL217
Ki 5.8 5.8 1584.9 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