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Compound Detail

CHEMBL10410

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COc1cccc2c1CCC[C@H]2CN(C)CCc1ccc2c(c1)CN(S(C)(=O)=O)C2

Basic Information

ChEMBL ID CHEMBL10410
Phase Preclinical
Structure Type MOL
InChI Key XEKPFTUMZGJWTH-FQEVSTJZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
3.56
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.68
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 C24H32N2O3S
MW 428.60
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 8.24
Ki 1 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.27 8.27 5.3 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 8.24 8.24 5.8 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