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Compound Detail

CHEMBL2047572

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COc1ccc2cc(C(O)CCN3CCC(O)(Cc4ccccc4)CC3)ccc2c1Cl

Basic Information

ChEMBL ID CHEMBL2047572
Phase Preclinical
Structure Type MOL
InChI Key ATXUZVSWVVGJPF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.0
MW (Da)
4.99
ALogP
4
HBA
2
HBD
52.9
PSA (Ų)
0.54
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 C26H30ClNO3
MW 439.98
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.37 6.37 427.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22608762 10.1016/j.ejmech.2012.04.030 Sodium-dependent noradrenaline transporter 1
22608762 10.1016/j.ejmech.2012.04.030 Sodium-dependent serotonin transporter 1
22608762 10.1016/j.ejmech.2012.04.030 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine