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Compound Detail

CHEMBL469887

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COc1ccc(-c2cc([C@@H]3C4CCC(C[C@@H]3c3ccc(Cl)cc3)N4C)on2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL469887
Phase Preclinical
Structure Type MOL
InChI Key CURALKDCIXHBQR-JTDONDQYSA-N
Parent Compound CHEMBL1186564
Active Moiety CHEMBL1186564
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
5.74
ALogP
4
HBA
0
HBD
38.5
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26Cl2N2O2
MW 445.39
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.46

Activity Summary

Ki 2 meas. best 6.34
IC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 8.8 8.8 1.6 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.34 6.34 454.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.27 6.27 535.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18556210 10.1016/j.bmc.2008.05.073 Sodium-dependent dopamine transporter 1
18556210 10.1016/j.bmc.2008.05.073 Sodium-dependent noradrenaline transporter 1
18556210 10.1016/j.bmc.2008.05.073 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine