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Compound Detail

CHEMBL328735

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COc1cc2c(cc1OC)C1=NOC(CN3CCN(CCC(=O)c4ccccc4)CC3)C1CO2

Basic Information

ChEMBL ID CHEMBL328735
Phase Preclinical
Structure Type MOL
InChI Key AWPNMWRTPSQMFC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
2.71
ALogP
8
HBA
0
HBD
72.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N3O5
MW 465.55
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.24

Activity Summary

Ki 3 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 8.28 8.28 5.3 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.92 7.92 12.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.91 6.91 123.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12873501 10.1016/s0960-894x(03)00525-0 Rattus norvegicus 2
12873501 10.1016/s0960-894x(03)00525-0 Alpha-2A adrenergic receptor 1
12873501 10.1016/s0960-894x(03)00525-0 Alpha-2B adrenergic receptor 1
12873501 10.1016/s0960-894x(03)00525-0 Alpha-2C adrenergic receptor 1
12873501 10.1016/s0960-894x(03)00525-0 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine