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Compound Detail

CHEMBL9831

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COc1cccc2c1CCCC2CN(C)CCc1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL9831
Phase Preclinical
Structure Type MOL
InChI Key MHXINXPTKUQZKP-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
4.02
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.78
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 C22H27NO3
MW 353.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 7.69
Ki 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.17 8.17 6.7 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.17 8.17 6.7 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.69 7.69 20.6 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.68 7.68 21.0 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
16220969 10.1021/jm058225d 5-hydroxytryptamine receptor 1A 1
16220969 10.1021/jm058225d Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine