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Compound Detail

CHEMBL93171

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COc1cc2c(cc1OC)C1=NOC(CN3CCN(C/C(C)=C/c4ccccc4)CC3)C1CO2

Basic Information

ChEMBL ID CHEMBL93171
Phase Preclinical
Structure Type MOL
InChI Key JWYUBODPEUBFLH-CPNJWEJPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
3.54
ALogP
7
HBA
0
HBD
55.8
PSA (Ų)
0.63
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 C27H33N3O4
MW 463.58
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.12

Activity Summary

Ki 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 9.7 9.7 0.2 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 9.1 9.1 0.8 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.64 8.64 2.3 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 8.12 8.12 7.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12873501 10.1016/s0960-894x(03)00525-0 Sodium-dependent serotonin transporter 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 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine