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Compound Detail

CHEMBL400421

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COc1cccc2c1CCC[C@H]2CN(C)CCc1ccc2sccc2c1

Basic Information

ChEMBL ID CHEMBL400421
Phase Preclinical
Structure Type MOL
InChI Key LAHJBEMLSCUCJN-IBGZPJMESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
5.50
ALogP
3
HBA
0
HBD
12.5
PSA (Ų)
0.57
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27NOS
MW 365.54
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 7.28
Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.75 7.75 17.9 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.28 7.28 52.8 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