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Compound Detail

CHEMBL1087817

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O=C1CCc2ccc(CC3C4CCC3CN(C[C@@H]3COc5c(ccc6c5CC(=O)N6)O3)C4)cc2N1

Basic Information

ChEMBL ID CHEMBL1087817
Phase Preclinical
Structure Type MOL
InChI Key OTEFKTISRAMNKM-WTLQVUHWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
3.41
ALogP
5
HBA
2
HBD
79.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N3O4
MW 473.57
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.41

Activity Summary

Ki 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.82 8.82 1.5 1
D(2) dopamine receptor
CHEMBL217
Ki 8.2 8.2 6.3 1
Adrenergic receptor alpha-1
CHEMBL2094251
Ki 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20347298 10.1016/j.bmcl.2010.02.105 D(2) dopamine receptor 2
20347298 10.1016/j.bmcl.2010.02.105 Sodium-dependent serotonin transporter 1
20347298 10.1016/j.bmcl.2010.02.105 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine