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Compound Detail

CHEMBL9755

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COc1cccc2c1CCC[C@H]2CN(C)CCc1ccc2c(c1)CCN2S(=O)(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL9755
Phase Preclinical
Structure Type MOL
InChI Key IJIMJDVPTINCOD-IBGZPJMESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
4.50
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29F3N2O3S
MW 482.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 6.88
Ki 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.88 6.88 132.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.8 6.8 158.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9089327 10.1021/jm960723m Adrenergic receptor alpha-2 1
9089327 10.1021/jm960723m Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine