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Compound Detail

CHEMBL9970

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

Basic Information

ChEMBL ID CHEMBL9970
Phase Preclinical
Structure Type MOL
InChI Key HFNGEFRKPZUEDJ-SFHVURJKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.6
MW (Da)
3.72
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO3S
MW 399.56
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 8.18
Ki 1 meas. best 8.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.75 8.75 1.8 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 8.18 8.18 6.7 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