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Compound Detail

CHEMBL418337

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COc1cccc2c1CCC[C@H]2CN(C)CCc1ccc2nc(Cl)sc2c1

Basic Information

ChEMBL ID CHEMBL418337
Phase Preclinical
Structure Type MOL
InChI Key SYZOUTMRLYREJS-INIZCTEOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.0
MW (Da)
5.55
ALogP
4
HBA
0
HBD
25.4
PSA (Ų)
0.54
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 C22H25ClN2OS
MW 400.98
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 7.42
Ki 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.26 8.26 5.5 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.42 7.42 38.2 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