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Compound Detail

CHEMBL2338039

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Cc1cc(Cl)ccc1O[C@@H](c1ccccc1)[C@H]1CCNC1

Basic Information

ChEMBL ID CHEMBL2338039
Phase Preclinical
Structure Type MOL
InChI Key ZBOZPXXCXYETEE-YJBOKZPZSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

301.8
MW (Da)
4.38
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.90
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 C18H20ClNO
MW 301.82
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 9.0
Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 9.0 9.0 1.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.4 8.4 4.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23347683 10.1016/j.bmcl.2012.12.061 Unchecked 2
23347683 10.1016/j.bmcl.2012.12.061 Sodium-dependent serotonin transporter 1
23347683 10.1016/j.bmcl.2012.12.061 Sodium-dependent noradrenaline transporter 1
23347683 10.1016/j.bmcl.2012.12.061 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine