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Compound Detail

CHEMBL551573

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Clc1cccc(OC(c2ccccn2)[C@@H]2CCNC2)c1Cl

Basic Information

ChEMBL ID CHEMBL551573
Phase Preclinical
Structure Type MOL
InChI Key KWWVMVUZZJMGRZ-ZVDHGWRTSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.2
MW (Da)
4.12
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.92
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 C16H16Cl2N2O
MW 323.22
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.86

Activity Summary

IC50 6 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.05 7.705 9.0 2
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.77 7.76 17.0 2
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.48 6.31 330.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19359175 10.1016/j.bmcl.2009.03.090 Sodium-dependent serotonin transporter 2
19359175 10.1016/j.bmcl.2009.03.090 Sodium-dependent noradrenaline transporter 2
19359175 10.1016/j.bmcl.2009.03.090 Sodium-dependent dopamine transporter 2

Data from ChEMBL 36 via Core Engine