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Compound Detail

CHEMBL276826

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COc1ccc2c(c1OC)CCC[C@H]2CN(C)CCc1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL276826
Phase Preclinical
Structure Type MOL
InChI Key UNLGAQBCYRTYGI-KRWDZBQOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
4.03
ALogP
5
HBA
0
HBD
40.2
PSA (Ų)
0.72
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 C23H29NO4
MW 383.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 6.12
Ki 1 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.81 7.81 15.5 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.12 6.12 757.0 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