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Compound Detail

CHEMBL451785

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Clc1ccc([C@@]23CNC[C@@H]2[C@H]3c2ccccc2)cc1Cl

Basic Information

ChEMBL ID CHEMBL451785
Phase Preclinical
Structure Type MOL
InChI Key CWFNRUJQSBCROS-XYPHTWIQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

304.2
MW (Da)
4.25
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15Cl2N
MW 304.22
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.27

Activity Summary

IC50 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transporter
CHEMBL6184
IC50 7.47 7.47 34.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.46 6.46 350.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18539031 10.1016/j.bmcl.2008.05.077 Transporter 1
18539031 10.1016/j.bmcl.2008.05.077 Sodium-dependent serotonin transporter 1
18539031 10.1016/j.bmcl.2008.05.077 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine