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Compound Detail

CHEMBL487874

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COc1ccc(Cc2cc([C@@H]3C4CCC(C[C@@H]3c3ccc(Cl)cc3)N4C)on2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL487874
Phase Preclinical
Structure Type MOL
InChI Key ILZIENIHITYFQQ-AEPIDVSQSA-N
Parent Compound CHEMBL1187041
Active Moiety CHEMBL1187041
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.0
MW (Da)
5.66
ALogP
4
HBA
0
HBD
38.5
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28Cl2N2O2
MW 459.42
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.35

Activity Summary

Ki 2 meas. best 7.84
IC50 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 8.21 8.21 6.1 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.84 7.84 14.4 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.46 6.46 347.0 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