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Compound Detail

CHEMBL420830

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COc1cc2c(cc1OC)C1=NO[C@@H](CN3CCN(C/C=C\c4ccccc4)CC3)[C@@H]1CO2

Basic Information

ChEMBL ID CHEMBL420830
Phase Preclinical
Structure Type MOL
InChI Key WZOMJNATDSYQHS-VTYJTISCSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
3.15
ALogP
7
HBA
0
HBD
55.8
PSA (Ų)
0.65
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 C26H31N3O4
MW 449.55
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.05

Activity Summary

Ki 6 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 8.02 8.02 9.5 2
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.64 7.64 23.0 2
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.46 7.46 35.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125959 10.1016/j.bmcl.2004.03.031 Sodium-dependent serotonin transporter 2
12873501 10.1016/s0960-894x(03)00525-0 Sodium-dependent serotonin transporter 2
15125959 10.1016/j.bmcl.2004.03.031 Alpha-2A adrenergic receptor 1
15125959 10.1016/j.bmcl.2004.03.031 Alpha-2C adrenergic receptor 1
15125959 10.1016/j.bmcl.2004.03.031 Adrenergic receptor alpha-2 1
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 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine