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Compound Detail

CHEMBL291545

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O=C(/C=C/c1ccc2[nH]ccc2c1)NCCCCN1CCc2ccc(OS(=O)(=O)C(F)(F)F)cc2C1

Basic Information

ChEMBL ID CHEMBL291545
Phase Preclinical
Structure Type MOL
InChI Key MFVZCUGAIPDSAL-XBXARRHUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
4.36
ALogP
5
HBA
2
HBD
91.5
PSA (Ų)
0.19
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26F3N3O4S
MW 521.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.67

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.7 8.7 2.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.7 6.7 199.5 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