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Compound Detail

CHEMBL256557

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C=CCN(CC=C)C(=O)[C@@]1(c2ccc3c(c2)OCCO3)C[C@H]1CN

Basic Information

ChEMBL ID CHEMBL256557
Phase Preclinical
Structure Type MOL
InChI Key IMHXBNROFRDAND-HNAYVOBHSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
1.87
ALogP
4
HBA
1
HBD
64.8
PSA (Ų)
0.78
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 C19H24N2O3
MW 328.41
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.21

Activity Summary

IC50 3 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.46 8.46 3.5 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.5 7.5 32.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.2 5.2 6300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.1 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18445525 10.1016/j.bmcl.2008.04.025 Sodium-dependent noradrenaline transporter 1
18445525 10.1016/j.bmcl.2008.04.025 Sodium-dependent serotonin transporter 1
18445525 10.1016/j.bmcl.2008.04.025 Sodium-dependent dopamine transporter 1
18445525 10.1016/j.bmcl.2008.04.025 Liver microsomes 1

Data from ChEMBL 36 via Core Engine